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4-Methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID 54Ptt07HOBK
InChI InChI=1S/C19H18N2O2/c1-14-13-18(22)20-16-9-5-6-10-17(16)21(14)19(23)12-11-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,20,22)/b12-11+
InChIKey PMCZQOFYTOBCHT-VAWYXSNFSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 75tQ4aoN6t8
Name 4-Methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
Alternate Name(s) 5-Cinnamoyl-4-methyl-1H-2,3,4,5-tetrahydro-1,5-benzodiazepin-2-one 4-Methyl-5-[(E)-3-phenylacryloyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one 4-Methyl-5-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one 5-Cinnamoyl-4-methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
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Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-14-13-18(22)20-16-9-5-6-10-17(16)21(14)19(23)12-11-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,20,22)/b12-11+
InChIKey PMCZQOFYTOBCHT-VAWYXSNFSA-N
Molecular Weight 306.365 g/mol
SMILES N1C(CC(N(c2c1cccc2)C(\C=C\c1ccccc1)=O)C)=O
SPLASH splash10-0f7k-4900000000-9c7eada2f5bf9b53ba6f
Source of Spectrum D9-334-15-2
Wiley ID 1550788