-
2,6-dimethoxybenzaldehyde Molecule
InChIKey WXSGQHKHUYTJNB-UHFFFAOYSA-N Molecular Formula C9H10O3
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2,6-dimethylbenzaldehyde Molecule
InChIKey QOJQBWSZHCKOLL-UHFFFAOYSA-N Molecular Formula C9H10O
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
-
2,6-dipyridin-2-ylpyridine Molecule
InChIKey DRGAZIDRYFYHIJ-UHFFFAOYSA-N Molecular Formula C15H11N3
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
-
2,6-dipyridin-2-ylpyridine-4-carboxylic acid Molecule
InChIKey ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Molecular Formula C16H11N3O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
-
2,9-dimethyl-1,10-phenanthroline Molecule
InChIKey IYRGXJIJGHOCFS-UHFFFAOYSA-N Molecular Formula C14H12N2
Related Dataset(s)
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- heteronuclear single quantum coherence (HSQC)
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- correlation spectroscopy (COSY)
- Neocuproine; LC-ESI-QTOF; MS2
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- heteronuclear multiple bond coherence (HMBC)
- Neocuproine; LC-ESI-QTOF; MS2
- Neocuproine; LC-ESI-QTOF; MS2
- distortionless enhancement with polarization transfer (DEPT)
-
2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline Molecule
InChIKey STTGYIUESPWXOW-UHFFFAOYSA-N Molecular Formula C26H20N2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-(1,3-dihydroisoindol-2-yl)acetic acid Molecule
InChIKey HZUNEPIRTFDGOT-UHFFFAOYSA-N Molecular Formula C10H11NO2
Related Dataset(s)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
2-(1-bromonaphthalen-2-yl)oxy-3-[7-(2-phenoxyphenyl)hepta-1,6-diynyl]pyridine Molecule
InChIKey OCXZXRQVBSFEOZ-UHFFFAOYSA-N Molecular Formula C34H24BrNO2
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-(1-bromonaphthalen-2-yl)oxy-3-iodopyridine Molecule
InChIKey HEJRWAHGCHPOOZ-UHFFFAOYSA-N Molecular Formula C15H9BrINO
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-(2-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine Molecule
InChIKey SEADNLGNBQIQGS-UHFFFAOYSA-N Molecular Formula C14H8F4N2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- heteronuclear single quantum coherence (HSQC)
-
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine Molecule
InChIKey QYNFYZIMAREBRW-UHFFFAOYSA-N Molecular Formula C14H11FN2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- correlation spectroscopy (COSY)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
-
2-(2-fluorophenyl)-8-methylimidazo[1,2-a]pyridine Molecule
InChIKey HFJDLAHRMQHDEB-UHFFFAOYSA-N Molecular Formula C14H11FN2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
2-(2-fluorophenyl)imidazo[1,2-a]pyridine Molecule
InChIKey SANQKCXADXGKQK-UHFFFAOYSA-N Molecular Formula C13H9FN2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- mass spectrometry (MS)
-
2-(2-oxoazepan-1-yl)acetic acid Molecule
InChIKey XDUKSLKUCXNKPD-UHFFFAOYSA-N Molecular Formula C8H13NO3
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one Molecule
InChIKey REFJWTPEDVJJIY-UHFFFAOYSA-N Molecular Formula C15H10O7
Related Dataset(s)
- Quercetin; LC-ESI-QTOF; MS2
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- Quercetin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-ITTOF; MS2; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV
- Quercetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Quercetin; LC-ESI-QTOF; MS2; 140 V
- Quercetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 30eV
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[1H.jdx]
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QQ; MS2; CE:25 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV
- Quercetin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 10 V
- Quercetin; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Quercetin; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; 70 V
- Quercetin; LC-ESI-QTOF; MS
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[HMBC.jdx]
- Quercetin; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:55 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; 30 V
- Quercetin; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Quercetin; LC-ESI-ITTOF; MS; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-ITFT; MS; [M+H]+; isotope pattern
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 eV; [2M-H]-
- Quercetin; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[HMBC.jdf]
- Quercetin; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-
- Quercetin; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 100 V
- Quercetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 50eV
- Quercetin; LC-ESI-QTOF; MS; NEGATIVE
- Quercetin; LC-ESI-QQ; MS2; CE:30 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 130 V
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 50 V
- Quercetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Quercetin; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 40 V
- Quercetin; LC-ESI-QTOF; MS2; 120 V
- Quercetin; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- Quercetin; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; 60 V
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; 90 V
- Quercetin; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:15 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- Quercetin; LC-ESI-QQ; MS2; CE:35 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS; POSITIVE
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[COSY.jdf]
- Quercetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QQ; MS2; CE:30 eV; [M-H]-
- quercetin; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[COSY.jdx]
- Quercetin; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV
- Quercetin; ESI-TOF; MS2; CE:25 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 20 V
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[HSQC.jdx]
- Quercetin; LC-ESI-ITTOF; MS; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QQ; MS2; CE:25 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; ESI-TOF; MS2; CE:15 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; 150 V
- Quercetin; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
- Quercetin; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- Quercetin; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[HSQC.jdf]
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[13C.jdx]
- Quercetin; LC-ESI-QTOF; MS2; 80 V
- Quercetin; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[13C.jdf]
- Quercetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- Quercetin; LC-ESI-QTOF; MS2; 110 V
- Meletin, Quercitin, Quertine, Quercetol, Quercetin, Kvercetin, Quer, Flavin meletin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-pentahydroxyflavone, Quercetine, Xanthaurine, Sophoretin, 3',4',5,7-Tetrahydroxyflavan-3-ol; LC-ESI-QQ; MS2
- Quercetin; LC-ESI-QTOF; MS2; 40 V
- Quercetin; LC-ESI-QTOF; MS2
- Quercetin; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+
- Quercetin; LC-ESI-QTOF; MS2; 40 V
- Quercetin; LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:30 eV; [2M-H]-
- Quercetin; LC-ESI-QTOF; MS2; CE:25 eV; [M-H]-
- Quercetin; LC-ESI-QQ; MS2; CE:20 eV; [M-H]-
- Quercetin, dihydrate annotated NMR 400 MHz DMSOd6 data[1H.jdf]
-
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-... Molecule
InChIKey OVSQVDMCBVZWGM-QSOFNFLRSA-N Molecular Formula C21H20O12
Related Dataset(s)
- Isoquercitrin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_qHNMR_400MHz_Jeol.jdf]
- Hirsutrin; LC-ESI-QTOF; MS2; CE:30 V; [2M-H]-
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_HSQC_400MHz_Jeol.jdf]
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Isoquercitrin; LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV
- Isoquercitrin; LC-ESI-QTOF; MS2; [M-H]-; CE: 50eV
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_COSY_400MHz_Jeol.jdf]
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-
- Hirsutrin; LC-ESI-QTOF; MS
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Isoquercitrin; LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV
- Isoquercitrin; LC-ESI-QTOF; MS2; [M-H]-; CE: 30eV
- Isoquercitrin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_13CNMR_400MHz_JDX.jdx]
- Isoquercetin; LC-ESI-QQ; MS2
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Hirsutrin; LC-ESI-ITTOF; MS2; [M+H]+
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_13CNMR_400MHz_Jeol.jdf]
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_HMBC_400MHz_JDX.jdx]
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_HMBC_400MHz_Jeol.jdf]
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Isoquercitrin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- Hirsutrin; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
- Isoquercitrin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [2M-H]-
- Isoquercitrin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_qHNMR_400MHz_JDX.jdx]
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_HSQC_400MHz_JDX.jdx]
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+Na]+
- Hirsutrin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H-C6H10O5]+
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Hirsutrin; LC-ESI-ITTOF; MS; [M+H]+
- Isoquercitrin 400 MHz in DMSOd6 NMR data[Isoquercitrin_3060ug200uL_DMSOd6_COSY_400MHz_JDX.jdx]
- Quercetin-3-O-glucoside; LC-ESI-QTOF; MS2
- Isoquercitrin; LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV
- Hirsutrin; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
- Isoquercetin; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
-
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one Molecule
InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N Molecular Formula C15H10O6
Related Dataset(s)
- Luteolin; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_HMBC_400MHz_Jeol (Old).jdf]
- Flacitran, Weld Lake, Lutl, Digitoflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_COSY_400MHz_Jeol.jdf]
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_1H_400MHz_Jeol.jdf]
- Luteolin; LC-ESI-QTOF; MS
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_1H_400MHz_JDX.jdx]
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_2418ug200uL_DMSOd6_HMBC_400MHz_Jeol (New).jdx]
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin; ESI-TOF; MS2; CE:15 eV; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_COSY_400MHz_JDX.jdx]
- Luteolin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 eV; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
- Luteolin; LC-APCI-QTOF; MS; POSITIVE
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_HSQC_400MHz_JDX.jdx]
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_13C_400MHz_JDX.jdx]
- Luteolin; LC-ESI-QTOF; MS; POSITIVE
- Outreach_std_luteolin_05312024[1]
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
- Luteolin; LC-ESI-QTOF; MS; NEGATIVE
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_13C_400MHz_Jeol.jdf]
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin; LC-ESI-ITTOF; MS; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- Luteolin; LC-APCI-QTOF; MS; NEGATIVE
- Flacitran, Weld Lake, Lutl, Digitoflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-ITTOF; MS; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Luteolin; LC-ESI-QQ; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_HSQC_400MHz_Jeol.jdf]
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_2418ug200uL_DMSOd6_HMBC_400MHz_Jeol (New).jdf]
- Luteolin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol; LC-ESI-QQ; MS2
- Luteolin; ESI-TOF; MS2; CE:25 eV; [M-H]-
- Luteolin; LC-ESI-QTOF; MS2
- Luteolin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Luteolin; LC-ESI-QTOF; MS
- Luteolin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 eV; [M+H]+
- Luteolin; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
- Luteolin 400 MHz in DMSOd6 NMR data[Luteolin_3120ug200uL_DMSOd6_HMBC_400MHz_Jeol (Old).jdx]
-
2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one Molecule
InChIKey LKMNXYDUQXAUCZ-UHFFFAOYSA-N Molecular Formula C20H20O7
Related Dataset(s)
-
2-(3-oxo-1H-isoindol-2-yl)acetic acid Molecule
InChIKey FPVHLXPCDHFPPN-UHFFFAOYSA-N Molecular Formula C10H9NO3
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
-
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Molecule
InChIKey ZCJRWQDZPIIYLM-UHFFFAOYSA-N Molecular Formula C12H18BNO2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
