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1-Methyl-3,5-diphenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one
SpectraBase Compound ID 8tglZBgNSlw
InChI InChI=1S/C22H17ClN2O/c1-25-19-13-12-17(23)14-18(19)20(15-8-4-2-5-9-15)24-21(22(25)26)16-10-6-3-7-11-16/h2-14,21H,1H3
InChIKey DMMRUQPYQLPTNF-UHFFFAOYSA-N
Mol Weight 360.84 g/mol
Molecular Formula C22H17ClN2O
Exact Mass 360.102941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOeqV7kgbFg
Name 1-Methyl-3,5-diphenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS Registry Number 4695-48-1
Comments SOLVENT DMSO-D6/CDCL3 (30%:70%)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H17ClN2O
InChI InChI=1S/C22H17ClN2O/c1-25-19-13-12-17(23)14-18(19)20(15-8-4-2-5-9-15)24-21(22(25)26)16-10-6-3-7-11-16/h2-14,21H,1H3
InChIKey DMMRUQPYQLPTNF-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K.A. Kovar, D. Linden, E. Breitmaier, Arch. Pharm. 316, 834 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6