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5-Acetyl-7-methoxy-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID Cqi2BIuUmdy
InChI InChI=1S/C14H18N2O3/c1-9-7-14(18)15(3)12-6-5-11(19-4)8-13(12)16(9)10(2)17/h5-6,8-9H,7H2,1-4H3
InChIKey QFLCGTMGCXGPBI-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TpbAPElVL
Name 5-Acetyl-7-methoxy-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CAS Registry Number 123229-27-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c1-9-7-14(18)15(3)12-6-5-11(19-4)8-13(12)16(9)10(2)17/h5-6,8-9H,7H2,1-4H3
InChIKey QFLCGTMGCXGPBI-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