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N-(1-Methylcyclohexyl)-2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide
SpectraBase Compound ID I6gUXQe22bx
InChI InChI=1S/C25H29BrN2O2/c1-25(14-8-3-9-15-25)27-23(29)17-28-22-13-7-6-12-19(22)20(16-21(26)24(28)30)18-10-4-2-5-11-18/h2,4-7,10-13,20-21H,3,8-9,14-17H2,1H3,(H,27,29)
InChIKey IXMRDYZDQNFXHH-UHFFFAOYSA-N
Mol Weight 469.42 g/mol
Molecular Formula C25H29BrN2O2
Exact Mass 468.141241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AI8ABXe5ute
Name N-(1-Methylcyclohexyl)-2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide
Alternate Name(s) 2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)acetamide 2-(3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)acetamide 2-(3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)ethanamide
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Formula C25H29BrN2O2
InChI InChI=1S/C25H29BrN2O2/c1-25(14-8-3-9-15-25)27-23(29)17-28-22-13-7-6-12-19(22)20(16-21(26)24(28)30)18-10-4-2-5-11-18/h2,4-7,10-13,20-21H,3,8-9,14-17H2,1H3,(H,27,29)
InChIKey IXMRDYZDQNFXHH-UHFFFAOYSA-N
Molecular Weight 469.423 g/mol
SMILES N(C(CN1C(C(CC(c2c1cccc2)c1ccccc1)Br)=O)=O)C1(CCCCC1)C
SPLASH splash10-0pdi-9260000000-498ff9dfe41eb5d04627
Source of Spectrum E1-37-3798-6
Wiley ID 1575376