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(S)-9-Chloro-5-(4-phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile

Compound with spectra: 1 MS (GC)

(S)-9-Chloro-5-(4-phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile
SpectraBase Compound ID LlYNMIgX668
InChI InChI=1S/C23H20ClN3S/c24-18-10-9-17-13-23(15-25,21-8-4-5-11-27(21)20(17)12-18)22-26-19(14-28-22)16-6-2-1-3-7-16/h1-3,6-7,9-10,12,14,21H,4-5,8,11,13H2/t21-,23?/m0/s1
InChIKey WDJVDAZDSSWUHU-BBQAJUCSSA-N
Mol Weight 405.95 g/mol
Molecular Formula C23H20ClN3S
Exact Mass 405.106647 g/mol
Enantiomer InChIKey WDJVDAZDSSWUHU-FKHAVUOCSA-N

View Spectrum of (S)-9-Chloro-5-(4-phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile

MS (GC) Spectrum
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Source of Spectrum HC-50-1453-2c
(S)-8-Chloro-4-(4-phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile
(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile
(S)-4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile
Riboflavin, 2',3',4',5'-tetraacetate
Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate
Benzyl 2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate
ethyl [8-(4-methoxyphenyl)-1-methyl-2,4-dioxo-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl]acetate
5-(2-toluidino)-6H-anthra[1,9-cd]isoxazol-6-one
ethyl 2-[3-(2-furoyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
3-(2,6-Dimethylanilino)-9-(o-carboxyphenyl)-6-xanthylium-2',6'-dimethylanilinium-4'-sulfonate
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