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(5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide

Compound with spectra: 1 MS (GC)

(5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide
SpectraBase Compound ID 8N9qAXePG4Z
InChI InChI=1S/C21H23N3O/c25-21(24-16-9-5-2-6-10-16)17-11-12-18-19(17)20(23-14-13-22-18)15-7-3-1-4-8-15/h1-10,18,20,22-23H,11-14H2,(H,24,25)/t18-,20+/m0/s1
InChIKey LZHKLHZTMQQFBT-AZUAARDMSA-N
Mol Weight 333.43 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 g/mol
Enantiomer InChIKey LZHKLHZTMQQFBT-QUCCMNQESA-N

View Spectrum of (5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide

MS (GC) Spectrum
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Source of Spectrum F5-7-1916-4f
1-(PARA-TOLYL)-2-HYDROXYETHYL-1,3,4,5,6,7-HEXAHYDROISOINDOL-3-ONE
5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-
Methyl 2,5-Dihydro-4-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-5-oxo-2-phenyl-1H-pyrrole-3-carboxylate
(S)-1-acetyl-2-phenyl-2,3-dihydroquinolin-4(1H)-one
1-acetyl-2-phenyl-2,3-dihydroquinolin-4(1H)-one
4-[4-(acetylamino)phenyl]-N-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
5-pyrimidinecarboxamide, N-(2,4-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-naphthyl)-3-phenylpropanamide
3-Cyclohexenyl-2-methylisoindolin-1-one
N-[2-(2-OXO-3,5-DIPHENYL-2,5-DIHYDRO-1H-PYRROLYL)-ETHYL]-N-[3-(TRIFLUOROMETHYL)-PHENYL]-FORMAMIDE
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