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11-(4-methylphenyl)-3-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 89VHwHefNEY
InChI InChI=1S/C29H28N2O2/c1-3-27(33)31-25-12-8-7-11-23(25)30-24-17-22(20-9-5-4-6-10-20)18-26(32)28(24)29(31)21-15-13-19(2)14-16-21/h4-16,22,29-30H,3,17-18H2,1-2H3
InChIKey XXOXHKPAFDFNLX-UHFFFAOYSA-N
Mol Weight 436.56 g/mol
Molecular Formula C29H28N2O2
Exact Mass 436.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LsR3fymBa9x
Name 11-(4-Methylphenyl)-3-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Alternate Name(s) 6-(4-Methylphenyl)-5-(1-oxopropyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one 6-(4-Methylphenyl)-9-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one 9-Phenyl-5-propanoyl-6-(p-tolyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one 9-Phenyl-5-propionyl-6-(p-tolyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
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Formula C29H28N2O2
InChI InChI=1S/C29H28N2O2/c1-3-27(33)31-25-12-8-7-11-23(25)30-24-17-22(20-9-5-4-6-10-20)18-26(32)28(24)29(31)21-15-13-19(2)14-16-21/h4-16,22,29-30H,3,17-18H2,1-2H3
InChIKey XXOXHKPAFDFNLX-UHFFFAOYSA-N
Molecular Weight 436.555 g/mol
SMILES N1c2ccccc2N(C(C2=C1CC(CC2=O)c1ccccc1)c1ccc(cc1)C)C(=O)CC
SPLASH splash10-01ox-9435000000-04e62eba7a94ec226d3d
Wiley ID 1458283