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3-Methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID 99k77XUVANM
InChI InChI=1S/C19H18N2O2/c1-14-13-21(17-10-6-5-9-16(17)20-19(14)23)18(22)12-11-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,20,23)/b12-11+
InChIKey KCQDVPWRPNKLJB-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 7mjaoHpMgpp
Name 3-Methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
Alternate Name(s) 5-Cinnamoyl-3-methyl-1H-2,3,4,5-tetrahydro-1,5-benzodiazepin-2-one 3-Methyl-5-[(E)-3-phenylacryloyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one 3-Methyl-5-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one 5-Cinnamoyl-3-methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-14-13-21(17-10-6-5-9-16(17)20-19(14)23)18(22)12-11-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,20,23)/b12-11+
InChIKey KCQDVPWRPNKLJB-VAWYXSNFSA-N
Literature Reference DOI 10.1002_1521-4184(200101)334_1_11
Molecular Weight 306.365 g/mol
SMILES N1C(C(CN(c2c1cccc2)C(=O)\C=C\c1ccccc1)C)=O
SPLASH splash10-003r-0901000000-ebbb3afcf98227a1494d
Source of Spectrum APP-334-15-5
Wiley ID 1770477