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(1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine

Compound with spectra: 1 MS (GC)

(1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
SpectraBase Compound ID 5wmStDegoVX
InChI InChI=1S/C25H23N3O2/c1-24(19-9-4-3-5-10-19)23-26-22-11-7-6-8-18(22)16-17-27(23)25(24,2)20-12-14-21(15-13-20)28(29)30/h3-15H,16-17H2,1-2H3/t24-,25-/m0/s1
InChIKey CFBRDXRRCOKLHF-DQEYMECFSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol
Enantiomer InChIKey CFBRDXRRCOKLHF-JWQCQUIFSA-N

View Spectrum of (1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine

MS (GC) Spectrum
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Source of Spectrum QE-5-1116-10
2,2-Diphenyl-1-methyl-1-(4-nitrophenyl)-1,2-dihydoazeto[2,1-b]quinazoline
Dihydroerysodin
OLEOACETOSIDE
8,8a,9,10,13,14,14a,14b-Octahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Sym-bis(.my.-dimethyl-phosphonium-bismethylide)-di.my.-methoxy-tetramethoxy dititanium(iv)
NJOUZKDIMRXBHB-OJHRLUIYSA-N
Dimethyl 5-(cyclohexylimino)-2-cyano-2-(2-chlorophenyl)-2,5-dihydro-3,4-furandicarboxylate
N-(10-Ethoxy-5,6,7,8-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
Proline, 1-benzoyl-4-(2,5-dichlorobenzoyl)-3-(1,1-dimethylethyl)-5-phenyl-
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