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7-Hydroxy-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID GpMgLvqBNxx
InChI InChI=1S/C10H12N2O2/c1-6-4-10(14)12-8-3-2-7(13)5-9(8)11-6/h2-3,5-6,11,13H,4H2,1H3,(H,12,14)
InChIKey RPWFSLMEXQNINB-UHFFFAOYSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4j1Ulx7kXEI
Name 7-Hydroxy-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CAS Registry Number 123228-92-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-6-4-10(14)12-8-3-2-7(13)5-9(8)11-6/h2-3,5-6,11,13H,4H2,1H3,(H,12,14)
InChIKey RPWFSLMEXQNINB-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