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(S)-4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile

Compound with spectra: 1 MS (GC)

(S)-4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile
SpectraBase Compound ID FQsggpIGRWu
InChI InChI=1S/C22H19N3S/c23-15-22(21-24-18(14-26-21)16-7-2-1-3-8-16)13-17-9-4-5-10-19(17)25-12-6-11-20(22)25/h1-5,7-10,14,20H,6,11-13H2/t20-,22?/m0/s1
InChIKey AXSAGECHCDMLFI-AIBWNMTMSA-N
Mol Weight 357.48 g/mol
Molecular Formula C22H19N3S
Exact Mass 357.129969 g/mol
Enantiomer InChIKey AXSAGECHCDMLFI-PSDZMVHGSA-N

View Spectrum of (S)-4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile

MS (GC) Spectrum
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Source of Spectrum HC-50-1453-2b
(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile
KERMADECIN-F
11-(4-cyclohexylanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-nitrophenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
cis-3,3-Dimethyl-4a-(cyanomethyl)-9-benzylhexahydrocarbazol-4-one
8-(4-Bromophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
benzamide, N-[(4Z)-4-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitro-
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, octahydro-1-methyl-4,6-dioxo-3,5-diphenyl-, 2-propenyl ester, (1.alpha.,3.alpha.,3a.beta.,6a.beta.)-(.+-.)-
CUSSOVANTOSIDE-C
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