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7-Acetoxy-5-acetyl-1,4-diimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID FJxLiZ9XH6c
InChI InChI=1S/C15H18N2O4/c1-9-7-15(20)16(4)13-6-5-12(21-11(3)19)8-14(13)17(9)10(2)18/h5-6,8-9H,7H2,1-4H3
InChIKey LNKWZOQARNQYLO-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7fVon6KsWtQ
Name 7-Acetoxy-5-acetyl-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CAS Registry Number 123229-29-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O4
InChI InChI=1S/C15H18N2O4/c1-9-7-15(20)16(4)13-6-5-12(21-11(3)19)8-14(13)17(9)10(2)18/h5-6,8-9H,7H2,1-4H3
InChIKey LNKWZOQARNQYLO-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