-
(3R)-3,7-dimethylocta-1,6-dien-3-ol Molecule
InChIKey CDOSHBSSFJOMGT-JTQLQIEISA-N Molecular Formula C10H18O
Related Dataset(s)
-
(3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol Molecule
InChIKey SHZGCJCMOBCMKK-DHVFOXMCSA-N Molecular Formula C6H12O5
Related Dataset(s)
- Heterofucan[172]
- Desulfated_heterofucan[167]
- Desulfated_heterofucan[180]
- Desulfated_heterofucan[164]
- Heterofucan[174]
- Desulfated_heterofucan[159]
- Desulfated_heterofucan[168]
- Desulfated_heterofucan[179]
- Heterofucan[173]
- Heterofucan[175]
- Desulfated_heterofucan[166]
- Heterofucan[169]
- Heterofucan[170]
- Heterofucan[171]
-
(4aS,9S,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanth... Molecule
InChIKey JMYBTVXXLMTVKS-CMKODMSKSA-N Molecular Formula C20H30O
Related Dataset(s)
-
(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Molecule
InChIKey ULDHMXUKGWMISQ-SECBINFHSA-N
Related Dataset(s)
- (-)-Carvone[5]
- (-)-Carvone[5]
- (-)-Carvone[4]
- (-)-Carvone[2]
- R-(-)-Carvone; ESI-QTOF; MS2; CE: 10; [M+H]+
- (R)-2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-ONE; EI-B; MS
- (-)-Carvone[3]
- (-)-Carvone[1]
- (-)-Carvone[2]
- (-)-Carvone[3]
- (-)-Carvone[1]
- (-)-Carvone[4]
- R-(-)-Carvone; ESI-QTOF; MS2; CE: 20; [M+H]+
- (-)-Carvone[6]
- (-)-Carvone[6]
-
(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one Molecule
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N Molecular Formula C10H16O
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- Pulegone.hsqc
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Pulegone.cosy
- NMR_Pulegone_Bruker-FID[5]
- NMR_Pulegone_Bruker-FID[1]
- 1H--1H correlation spectroscopy (1H-1H COSY)
- NMR_Pulegone_Bruker-FID[3]
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Pulegone.noesy
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- NMR_Pulegone_Bruker-FID[6]
- Pulegone.aptjmod
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- NMR_Pulegone_Bruker-FID[4]
- Pulegone.proton
- Pulegone.hmbc
- NMR_Pulegone_Bruker-FID[2]
-
1,1,4a-trimethyl-6-methylidene-5-(3-methylpenta-2,4-dienyl)-3,4,5,7,8,8a-hexa... Molecule
InChIKey QSFSRHYSSAIFJK-UHFFFAOYSA-N Molecular Formula C20H32O
Related Dataset(s)
-
1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol Molecule
InChIKey JMYBTVXXLMTVKS-UHFFFAOYSA-N Molecular Formula C20H30O
Related Dataset(s)
-
1,3,7-trimethylpurine-2,6-dione Molecule
InChIKey RYYVLZVUVIJVGH-UHFFFAOYSA-N Molecular Formula C8H10N4O2
Related Dataset(s)
- Caffeine; GC-EI-TOF; MS; 0 TMS; BP:109
- Classics_Caffeine[4]
- Caffeine; LC-ESI-QTOF; MS2; 130 V
- Caffeine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- Caffeine; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
- Caffeine; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- caffeine; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
- SI_Outreach_1_A1_23.3mg_coffee_0.5mL_d6_DMSO_06_04_2024[1]
- Caffeine; LC-ESI-QTOF; MS2; 50 V
- Caffeine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
- Caffeine; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
- Caffeine; GC-EI-TOF; MS; 0 TMS; BP:109
- Caffeine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
- Caffeine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
- Caffeine; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
- Caffeine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 40 V
- CAFFEINE_FULL_JUIII-058_caffeine_tablet_crushed_filtered_CDCl3_06_19_2024_FULL[13]
- Caffeine; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
- Caffeine; LC-ESI-QQ; MS2; CE:25 eV; [M+H]+
- CAFFEINE; EI-B; MS
- Caffeine; LC-ESI-QTOF; MS2; 110 V
- Caffeine; LC-ESI-QTOF; MS2; 90 V
- Caffeine; LC-ESI-QTOF; MS2; 40 V
- Caffeine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
- CAFFEINE; CI-B; MS
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- Caffeine; LC-ESI-QTOF; MS2; CE: Ramp 14.5-21.8 eV; R=35000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Caffeine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
- Classics_Caffeine[6]
- caffeine.hmbc
- Caffeine; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
- CAFFEINE_FULL_JUIII-058_caffeine_tablet_crushed_filtered_CDCl3_06_19_2024_FULL[9]
- Caffeine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 120 V
- Caffeine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
- SI_Outreach_1_A1_23.3mg_coffee_0.5mL_d6_DMSO_06_04_2024_500[1]
- Caffeine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- caffeine.hsqc
- Caffeine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 140 V
- Caffeine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 20 V
- CAFFEINE; EI-B; MS
- Caffeine; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- Classics_Caffeine[2]
- Caffeine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 30 V
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- Caffeine; LC-ESI-Q; MS; POS; 45 V
- Caffeine; LC-ESI-QTOF; MS2; 70 V
- CAFFEINE; CI-B; MS
- Caffeine; MALDI-TOFTOF; MS2; CE: 20 kV; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- Caffeine; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
- Classics_Caffeine[1]
- caffeine; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
- Caffeine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
- Caffeine; LC-ESI-QTOF; MS; POSITIVE
- Caffeine; LC-ESI-Q; MS; POS; 75 V
- Caffeine; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
- Caffeine; LC-ESI-QQ; MS2; CE:35 eV; [M+H]+
- Caffeine; LC-ESI-IT; MS2; m/z: 195.1; [M+H]+
- Caffeine; GC-EI-TOF; MS; BP:194
- Caffeine; GC-EI-TOF; MS; n TMS; RT:724.344 sec
- Caffeine; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
- Caffeine; LC-ESI-Q; MS; POS; 15 V, 30 V
- Caffeine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 80 V
- CAFFEINE_FULL_JUIII-058_caffeine_tablet_crushed_filtered_CDCl3_06_19_2024_FULL[11]
- caffeine.c13
- Caffeine; LC-ESI-QTOF; MS2; 150 V
- caffeine.proton
- 1,3,7-TRIMETHYLXANTHINE; EI-B; MS
- Caffeine; LC-ESI-QTOF; MS2; 60 V
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
- Caffeine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- caffeine; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
- Caffeine; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
- Caffeine; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 10 V
- Caffeine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
- Caffeine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Caffeine; LC-ESI-Q; MS; POS; 90 V
- Caffeine; ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
- Caffeine; LC-ESI-Q; MS; POS; 60 V
- Caffeine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
- caffeine.noesy
- Caffeine; LC-APCI-QTOF; MS; POSITIVE
- CAFFEINE_FULL_JUIII-058_caffeine_tablet_crushed_filtered_CDCl3_06_19_2024_FULL[12]
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine, 1,3,7-trimethylpurine-2,6-dione; LC-ESI-QTOF; MS2
- Caffeine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Classics_Caffeine[5]
- Caffeine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- CAFFEINE_FULL_JUIII-058_caffeine_tablet_crushed_filtered_CDCl3_06_19_2024_FULL[14]
- Caffeine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Caffeine; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; 100 V
- Caffeine; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
- caffeine; LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
- 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine, 1,3,7-trimethylpurine-2,6-dione; LC-ESI-QTOF; MS2
- Caffeine; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- Caffeine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- Classics_Caffeine[3]
- Caffeine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
- Caffeine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Caffeine; LC-ESI-QQ; MS2; CE:30 eV; [M+H]+
-
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Molecule
InChIKey DXDRHHKMWQZJHT-UHFFFAOYSA-N Molecular Formula C15H12O4
Related Dataset(s)
- isoliquiritigenin; LC-ESI-QTOF; MS2
- YAC_3P (Compound 19) Isoliquiritigenin[99999]
- YAC_3P (Compound 19) Isoliquiritigenin[11]
- isoliquiritigenin; LC-ESI-QTOF; MS2
- YAC_3P (Compound 19) Isoliquiritigenin[17]
- YAC_3P (Compound 19) Isoliquiritigenin[13]
- YAC_3P (Compound 19) Isoliquiritigenin[12]
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- 2',4,4'-Trihydroxychalcone; LC-ESI-QTOF; MS2
- YAC_3P (Compound 19) Isoliquiritigenin[15]
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- YAC_3P (Compound 19) Isoliquiritigenin[14]
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- 2',4,4'-Trihydroxychalcone; LC-ESI-QTOF; MS2
- isoliquiritigenin; LC-ESI-QTOF; MS2
- YAC_3P (Compound 19) Isoliquiritigenin[16]
-
1-methoxy-4-[(E)-prop-1-enyl]benzene Molecule
InChIKey RUVINXPYWBROJD-ONEGZZNKSA-N Molecular Formula C10H12O
Related Dataset(s)
-
1-methoxy-4-prop-2-enylbenzene Molecule
InChIKey ZFMSMUAANRJZFM-UHFFFAOYSA-N Molecular Formula C10H12O
Related Dataset(s)
- P-ALLYL ANISOLE; EI-B; MS
- Classics_Estragole[4]
- Estragole; ESI-QTOF; MS2; CE: 10; [M+H]+
- 140-67-0.hsqc
- Classics_Estragole[5]
- Estragole; ESI-QTOF; MS2; CE: 20; [M+H]+
- 4-ALLYLANISOLE; EI-B; MS
- 140-67-0[13c.dx]
- 140-67-0.dept135
- 140-67-0[1h.fid.dx]
- 140-67-0[hsqc.ser.dx]
- 140-67-0[cosy.ser.dx]
- 140-67-0[cosy.dx]
- 4-ALLYLANISOLE; EI-B; MS
- 140-67-0[1h.dx]
- 140-67-0[13c.fid.dx]
- Classics_Estragole[1]
- 140-67-0[dept135.dx]
- Classics_Estragole[2]
- Classics_Estragole[3]
- 140-67-0[hmbc.ser.dx]
- Classics_Estragole[6]
- 140-67-0[hmbc.dx]
-
16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8)... Molecule
InChIKey LZMRDTLRSDRUSU-UHFFFAOYSA-N Molecular Formula C17H14O6
Related Dataset(s)
-
2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenant... Molecule
InChIKey UACIBCPNAKBWHX-UHFFFAOYSA-N Molecular Formula C17H28
Related Dataset(s)
- Classics_Chamazulene_DB[7]
- Classics_Indigo[5]
- Classics_Galanthamine[5]
- Classics_a-Glucoseamine[8]
- Classics_Brazilein[5]
- Classics_Indigo[6]
- Classics_Chamazulene_DB[1]
- Classics_Galanthamine[3]
- Classics_Galanthamine[1]
- Classics_Capsanthin_DB[4]
- Classics_Chamazulene_DB[4]
- Classics_a-Glucoseamine[4]
- Classics_Hesperidin[6]
- Classics_a-Glucoseamine[5]
- Classics_Hesperidin[1]
- Classics_Galanthamine[4]
- Classics_Indigo[4]
- Classics_Capsanthin_DB[2]
- Classics_b-Glucoseamine[5]
- Classics_Cnicin[5]
- Classics_Brazilein[4]
- Classics_Indigo[2]
- Classics_Brazilein[2]
- Classics_Chamazulene_DB[2]
- Classics_Hesperidin[5]
- Classics_Hesperidin[3]
- Classics_Galanthamine[6]
- Classics_Galanthamine[2]
- Classics_Cnicin[4]
- Classics_Capsanthin_DB[1]
- Classics_a-Glucoseamine.cosy
- Classics_b-Glucoseamine[7]
- Classics_Indigo[3]
- Classics_Brazilein[1]
- Classics_Hesperidin[2]
- Classics_Brazilein[3]
- Classics_Capsanthin_DB[3]
- Classics_Cnicin[1]
- Classics_Cnicin[2]
- Classics_Chamazulene_DB[6]
- Classics_b-Glucoseamine[3]
- Classics_b-Glucoseamine[1]
- Classics_Hesperidin.noesy
- Classics_b-Glucoseamine[4]
- Classics_Capsanthin_DB[5]
- Classics_b-Glucoseamine[2]
- Classics_Indigo[1]
- Classics_Chamazulene_DB[5]
- Classics_a-Glucoseamine[6]
- Classics_a-Glucoseamine[1]
- Classics_Cnicin[3]
- Classics_b-Glucoseamine[6]
- Classics_Brazilein[6]
- Classics_Cnicin[6]
- Classics_Capsanthin_DB[6]
- Classics_a-Glucoseamine[2]
- Classics_Chamazulene_DB[3]
-
2-iodo-4-phenylphenol Molecule
InChIKey RXRDOSHIMLSXKG-UHFFFAOYSA-N Molecular Formula C12H9IO
Related Dataset(s)
-
2-methoxy-4-prop-2-enylphenol Molecule
InChIKey RRAFCDWBNXTKKO-UHFFFAOYSA-N Molecular Formula C10H12O2
Related Dataset(s)
- EUGENOL.proton
- EUGENOL.noesy
- EUGENOL; EI-B; MS
- Classics_Eugenol[5]
- Eugenol 400 MHz CDCl3 NMR data[Eugenol_8070ug200uL_CDCl3_COSY_400MHz_Jeol.jdf]
- EUGENOL; EI-B; MS
- EUGENOL; EI-B; MS
- EUGENOL.c13
- EUGENOL.hsqc
- Classics_Eugenol[8]
- Eugenol 400 MHz CDCl3 NMR data.1d
- EUGENOL; EI-B; MS
- Eugenol; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- Classics_Eugenol[2]
- Eugenol 400 MHz CDCl3 NMR data.cosy
- Eugenol; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Eugenol; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Eugenol 400 MHz CDCl3 NMR data.2d
- Classics_Eugenol[3]
- Classics_Eugenol.jres
- Eugenol 400 MHz CDCl3 NMR data.hsqc
- Eugenol 400 MHz CDCl3 NMR data.hmbc
- Eugenol 400 MHz CDCl3 NMR data[Eugenol_8070ug200uL_CDCl3_13CNMR_400MHz_Jeol.jdf]
- Eugenol 400 MHz CDCl3 NMR data[Eugenol_8070ug200uL_CDCl3_qHNMR_400MHz_Jeol.jdf]
- EUGENOL.cosy
- EUGENOL.hmbc
- Eugenol 400 MHz CDCl3 NMR data[Eugenol_8070ug200uL_CDCl3_HSQC_400MHz_Jeol.jdf]
- Classics_Eugenol[6]
- Eugenol; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
- 2-METHOXY-4-(2-PROPENYL)PHENOL; EI-B; MS
- EUGENOL; EI-B; MS
- Classics_Eugenol[4]
- Eugenol; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Eugenol 400 MHz CDCl3 NMR data.
- Classics_Eugenol[1]
-
21-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03... Molecule
InChIKey OFLJOIFZMITSOL-UHFFFAOYSA-N Molecular Formula C23H22O7
Related Dataset(s)
- YAC_3M (Compound 15) 6-Hydroxyrotenone[12]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[15]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[16]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[17]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[99999]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[11]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[13]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[14]
-
3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy... Molecule
InChIKey DGQLVPJVXFOQEV-JNVSTXMASA-N Molecular Formula C22H20O13
Related Dataset(s)
- Carminic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- ultraviolet-visible spectrophotometry (UV-VIS)
- Carminic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
- Carminic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- NMR_Bruker-FID[2]
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Bruker-FID[1]
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- circular dichroism spectroscopy (CD spectrometry)
- NMR_Bruker-FID[6]
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Bruker-FID[3]
- electrospray ionisation tandem mass spectrometry (ESI-MS2)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- NMR_Bruker-FID[4]
- Carminic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- Carminic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
- NMR_Bruker-FID[5]
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Carminic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
-
4,5,7-trimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromene Molecule
InChIKey QYAYIWOQUZDATC-UHFFFAOYSA-N Molecular Formula C23H28O4
Related Dataset(s)
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4-(2,2,2-trifluoroethoxy)aniline Molecule
InChIKey OXFDNUZWKFKMSB-UHFFFAOYSA-N Molecular Formula C8H8F3NO
Related Dataset(s)
- 57946-61-9[hmbc.ser.dx]
- 57946-61-9[cosy.ser.dx]
- 57946-61-9[hmqc.ser.dx]
- 57946-61-9[hmbc.dx]
- 57946-61-9[1h.fid.dx]
- 57946-61-9[fh-cosy.dx]
- 57946-61-9[1h.dx]
- 57946-61-9[deptq.dx]
- 57946-61-9[cosy.dx]
- 57946-61-9[deptq.fid.dx]
- 57946-61-9[noesy.dx]
- 57946-61-9[19f1h-dec.dx]
- 4-2-2-2-trifluoroethoxy-benzenamine.hmqc
- 57946-61-9[hmqc.dx]
- 57946-61-9[fh-cosy.ser.dx]
- 57946-61-9[hf-hoesy.ser.dx]
- 57946-61-9[hf-hoesy.dx]
- 57946-61-9[noesy.ser.dx]
- 57946-61-9[19f1hdec.fid.dx]
