-
8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine Molecule
InChIKey PGCCRJVQXFSFNG-UHFFFAOYSA-N Molecular Formula C13H8ClFN2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- infrared absorption spectroscopy (IR)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
8-chloro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine Molecule
InChIKey ATHNSQRFCXRPMB-UHFFFAOYSA-N Molecular Formula C14H8ClF3N2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- infrared absorption spectroscopy (IR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- mass spectrometry (MS)
- 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)
- distortionless enhancement with polarization transfer (DEPT)
-
8-chloro-2-phenylimidazo[1,2-a]pyridine Molecule
InChIKey GSUJVBYDVUYTAD-UHFFFAOYSA-N Molecular Formula C13H9ClN2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
-
8-chloro-6-methyl-2-phenylimidazo[1,2-a]pyridine Molecule
InChIKey KLJOQBVCGLPIKO-UHFFFAOYSA-N Molecular Formula C14H11ClN2
Related Dataset(s)
- mass spectrometry (MS)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
-
8-methyl-2-phenylimidazo[1,2-a]pyridine Molecule
InChIKey CZYPXIUACURBEQ-UHFFFAOYSA-N Molecular Formula C14H12N2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
9,9-dimethylxanthene Molecule
InChIKey MTVNAPYHLASOSX-UHFFFAOYSA-N Molecular Formula C15H14O
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
-
9-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-... Molecule
InChIKey GPFVBJYXFRIOFB-UHFFFAOYSA-N Molecular Formula C20H28O3
Related Dataset(s)
- 20221118-VS-Diterpen 15.dept
- 20221118-VS-Diterpen 14.proton
- 20221118-VS-Diterpen 15.cosy
- 20221118-VS-Diterpen 15[12]
- 20221118-VS-Diterpen 15[14]
- 20221118-VS-Diterpen 14[12]
- 20221118-VS-Diterpen 14.hmbc
- 20221118-VS-Diterpen 14[11]
- 20221118-VS-Diterpen 14.dept
- 20221118-VS-Diterpen 14[14]
- 20221118-VS-Diterpen 15[10]
- 20221118-VS-Diterpen 15[13]
-
N,N,N',N'-tetramethylethane-1,2-diamine Molecule
InChIKey KWYHDKDOAIKMQN-UHFFFAOYSA-N Molecular Formula C6H16N2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
-
N-(1-adamantyl)-1-(5-chloropentyl)indazole-3-carboxamide Molecule
InChIKey LGENBCKWDLSPTD-UHFFFAOYSA-N
Related Dataset(s)
-
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-butylindazole-3-carboxamide Molecule
InChIKey OYARCJMQMAFMTG-UHFFFAOYSA-N
Related Dataset(s)
-
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-butylindazole-3-carboxamide Molecule
InChIKey GPWADXHYJAZPAX-UHFFFAOYSA-N
Related Dataset(s)
-
N-(4-methylphenyl)propanamide Molecule
InChIKey XWSRKIHDBLVVQU-UHFFFAOYSA-N Molecular Formula C10H13NO
Related Dataset(s)
-
N-(benzhydrylideneamino)tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-h... Molecule
InChIKey ZTYGGDYWDPKPHR-UHFFFAOYSA-N Molecular Formula C29H26N2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- fast-atom bombardment mass spectrometry (FABMS)
-
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acet... Molecule
InChIKey IAKHMKGGTNLKSZ-INIZCTEOSA-N Molecular Formula C22H25NO6
Related Dataset(s)
- Colchicine; LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+
- Colchicine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Colchicine; LC-ESI-Q; MS; POS; 15 V, 30 V
- Colchicine; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
- Colchicin.hmbc
- Colchicine; LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
- Colchicin.noesy
- Colchicine; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV
- Colchicine; LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-Q; MS; POS; 45 V
- Colchicine; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
- Colchicine; LC-ESI-Q; MS; POS; 90 V
- Colchicine; LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+
- Colchicin.aptjmod
- Colchicine; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
- Colchicine; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
- Colchicine; LC-ESI-Q; MS; POS; 60 V
- Colchicin.1d
- Colchicine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; HILIC; CE: 50 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
- Colchicin.cosy
- Colchicine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-Q; MS; POS; 75 V
- Colchicine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; HILIC; CE: 20 eV; R=35000; [M+H]+
- Colchicin.hsqc
- Colchicine; LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV
- Colchicine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 100%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
- Colchicine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
- Colchicine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
-
N-[(E)-(2-benzyl-5-methylpyrazol-3-yl)diazenyl]-N-propan-2-ylpropan-2-amine Molecule
InChIKey OSZGZNAJFDDFLV-CZIZESTLSA-N Molecular Formula C17H25N5
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- elemental analysis (EA)
- correlation spectroscopy (COSY)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
-
N-[(E)-(2-benzylpyrazol-3-yl)diazenyl]-N-propan-2-ylpropan-2-amine Molecule
InChIKey ZIDRUQYCDSWWJM-VHEBQXMUSA-N Molecular Formula C16H23N5
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
-
N-[(E)-(2-cyclopentylpyrazol-3-yl)diazenyl]-N-propan-2-ylpropan-2-amine Molecule
InChIKey BWAGQJOINMBVOL-WUKNDPDISA-N Molecular Formula C14H25N5
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear multiple bond coherence (HMBC)
- mass spectrometry (MS)
- 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)
-
N-[(E)-[2-(2-chloro-4-nitrophenyl)-5-methylpyrazol-3-yl]diazenyl]-N-propan-2-... Molecule
InChIKey ACQCSRYTLZFICQ-CZIZESTLSA-N Molecular Formula C16H21ClN6O2
Related Dataset(s)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- heteronuclear multiple bond coherence (HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
N-[(E)-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]diazenyl]-N-propan-2-ylpropan-2... Molecule
InChIKey PLVZHOAUEJAYPS-FMQUCBEESA-N Molecular Formula C16H22BrN5
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- heteronuclear single quantum coherence (HSQC)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
N-[(E)-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]diazenyl]-N-propan-2-ylpropan-... Molecule
InChIKey VRKHTXPHTAWWEY-HTXNQAPBSA-N Molecular Formula C16H22N6O2
Related Dataset(s)
- heteronuclear single quantum coherence (HSQC)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
