-
2-bromonaphthalene Molecule
InChIKey APSMUYYLXZULMS-UHFFFAOYSA-N Molecular Formula C10H7Br
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
-
2-chloro-4-methyl-6-nitroaniline Molecule
InChIKey UGXUJYWOKLTNET-UHFFFAOYSA-N Molecular Formula C7H7ClN2O2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
-
2-chloro-6-nitro-4-(trifluoromethyl)aniline Molecule
InChIKey JLWRJMVXRUKFPA-UHFFFAOYSA-N Molecular Formula C7H4ClF3N2O2
Related Dataset(s)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-ethylhexan-1-ol Molecule
InChIKey YIWUKEYIRIRTPP-UHFFFAOYSA-N Molecular Formula C8H18O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 2-ETHYLHEXANOL; EI-B; MS
- 2-ETHYL-1-HEXANOL; EI-B; MS
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 2-ETHYLHEXANOL; EI-B; MS
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
-
2-fluoro-3-iodopyridine Molecule
InChIKey WCDCAXVNBOLWNO-UHFFFAOYSA-N Molecular Formula C5H3FIN
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
-
2-fluoropyridine Molecule
InChIKey MTAODLNXWYIKSO-UHFFFAOYSA-N Molecular Formula C5H4FN
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
-
2-formylbenzonitrile Molecule
InChIKey QVTPWONEVZJCCS-UHFFFAOYSA-N Molecular Formula C8H5NO
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- ORTHO-CYANOBENZALDEHYDE; EI-B; MS
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
-
2-hydroxy-2-[3-(trifluoromethyl)phenyl]propanoic acid Molecule
InChIKey XFZJIHDLEUDRJM-UHFFFAOYSA-N Molecular Formula C10H9F3O3
Related Dataset(s)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
-
2-methyl-1H-benzimidazole Molecule
InChIKey LDZYRENCLPUXAX-UHFFFAOYSA-N Molecular Formula C8H8N2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 90 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 140 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 40 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 80 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 10 V
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 30 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 70 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 120 V
- distortionless enhancement with polarization transfer (DEPT)
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 20 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 100 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 60 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 130 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 40 V
- heteronuclear multiple bond coherence (HMBC)
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 50 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 110 V
- 2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 150 V
-
2-methyl-6-(6-methylpyridin-2-yl)pyridine Molecule
InChIKey OHJPGUSXUGHOGE-UHFFFAOYSA-N Molecular Formula C12H12N2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
-
2-methylbenzaldehyde Molecule
InChIKey BTFQKIATRPGRBS-UHFFFAOYSA-N Molecular Formula C8H8O
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 2-Tolualdehyde; ESI-QTOF; MS2; CE: 40; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- ORTHO TOLUALDEHYDE; EI-B; MS
- 2-Tolualdehyde; ESI-QTOF; MS2; CE: 20; [M+H]+
- O-METHYLBENZALDEHYDE; EI-B; MS
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
-
2-methylpyridine Molecule
InChIKey BSKHPKMHTQYZBB-UHFFFAOYSA-N Molecular Formula C6H7N
Related Dataset(s)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 2-METHYLPYRIDINE; EI-B; MS
- 2-PICOLINE; EI-B; MS
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- ALPHA-PICOLINE; EI-B; MS
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine Molecule
InChIKey JRNFAEHFFKHQIZ-UHFFFAOYSA-N Molecular Formula C14H9F3N2
Related Dataset(s)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
-
2-phenylimidazo[1,2-a]pyridine Molecule
InChIKey KDHWCFCNNGUJCP-UHFFFAOYSA-N Molecular Formula C13H10N2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
-
2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate Molecule
InChIKey WHELTKFSBJNBMQ-UHFFFAOYSA-L Molecular Formula C30H36Cl2N6O6Ru
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
-
3,4-difluorobenzaldehyde Molecule
InChIKey JPHKMYXKNKLNDF-UHFFFAOYSA-N Molecular Formula C7H4F2O
Related Dataset(s)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
-
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)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- NMR_Bruker-FID[5]
- ultraviolet-visible spectrophotometry (UV-VIS)
- Carminic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- NMR_Bruker-FID[3]
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- Carminic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
- NMR_Bruker-FID[2]
- circular dichroism spectroscopy (CD spectrometry)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- electrospray ionisation tandem mass spectrometry (ESI-MS2)
- Carminic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- NMR_Bruker-FID[1]
- Carminic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
- NMR_Bruker-FID[6]
- NMR_Bruker-FID[4]
- Carminic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- Carminic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
-
3,6-bis(9,9-dimethylacridin-10-yl)phenanthrene-9,10-dione Molecule
InChIKey KFWFIYQIOKSGQL-UHFFFAOYSA-N Molecular Formula C44H34N2O2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- correlation spectroscopy (COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear single quantum coherence (HSQC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
3,6-ditert-butyl-9H-carbazole-1,8-dicarbaldehyde Molecule
InChIKey QFCORKHZKILASC-UHFFFAOYSA-N Molecular Formula C22H25NO2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
3,7-dibromo-10-naphthalen-1-ylphenoxazine Molecule
InChIKey DZYNHFYPLMTCCT-UHFFFAOYSA-N Molecular Formula C22H13Br2NO
Related Dataset(s)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
