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N-tert-Butyl-N-methyl-2-[3-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide

Compound with spectra: 1 MS (GC)

N-tert-Butyl-N-methyl-2-[3-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide
SpectraBase Compound ID 1W94yeRG4qU
InChI InChI=1S/C23H27BrN2O2/c1-23(2,3)25(4)21(27)15-26-20-13-9-8-12-17(20)18(14-19(24)22(26)28)16-10-6-5-7-11-16/h5-13,18-19H,14-15H2,1-4H3/t18-,19+/m1/s1
InChIKey SEXVFMBXUNPUSD-MOPGFXCFSA-N
Mol Weight 443.39 g/mol
Molecular Formula C23H27BrN2O2
Exact Mass 442.125591 g/mol
Enantiomer InChIKey SEXVFMBXUNPUSD-RBUKOAKNSA-N

View Spectrum of N-tert-Butyl-N-methyl-2-[3-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide

MS (GC) Spectrum
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Source of Spectrum E1-37-3796-6
N-(1-Methylcyclohexyl)-2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide
N-tert-Butyl-N-methyl-2-[3-(3-amino-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide
endo-1,3a,4,5-Tetrahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one
endo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
endo-1,2,3,3a,4,5-Hexahydro-7-chloro-5-phenylpyrrolo[1,2-a]quinolin-1-one
endo-1,2,3,3a,4,5-Hexahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
Benazepril-M/artifact 3ME @
2-(3S-3-[[(1,1-DIMETHYLOXY)-CARBONYL]-AMINO]-2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)-ETHANOATE
1-Acetyl-4-(2-fluorophenyl)-6-(acetylamino)quinoline
1,4-Dihydro-1-(methoxycarbonyl)-3,4-diphenylcinnoline
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