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7-Methoxy-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID KcjvhqBZSVi
InChI InChI=1S/C11H14N2O2/c1-7-5-11(14)13-9-4-3-8(15-2)6-10(9)12-7/h3-4,6-7,12H,5H2,1-2H3,(H,13,14)
InChIKey HBQCOKLEVUJCSJ-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqrSiFNv9LR
Name 7-Methoxy-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CAS Registry Number 123228-93-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-7-5-11(14)13-9-4-3-8(15-2)6-10(9)12-7/h3-4,6-7,12H,5H2,1-2H3,(H,13,14)
InChIKey HBQCOKLEVUJCSJ-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 CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3