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4-METHYL-5-ACETYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-ONE

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4-METHYL-5-ACETYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-ONE
SpectraBase Compound ID GLNCR75CmaS
InChI InChI=1S/C12H14N2O2/c1-8-7-12(16)13-10-5-3-4-6-11(10)14(8)9(2)15/h3-6,8H,7H2,1-2H3,(H,13,16)
InChIKey STTFHSQLULQTBA-UHFFFAOYSA-N
Mol Weight 218.26 g/mol
Molecular Formula C12H14N2O2
Exact Mass 218.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tgTgViUk2o
Name 5-Acetyl-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CAS Registry Number 73416-89-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O2
InChI InChI=1S/C12H14N2O2/c1-8-7-12(16)13-10-5-3-4-6-11(10)14(8)9(2)15/h3-6,8H,7H2,1-2H3,(H,13,16)
InChIKey STTFHSQLULQTBA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F. Malik, M. Hassan, D. Rosenbaum, H. Duddeck, Magn. Res. Chem. 27, 391 (1989).
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD