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3-Phenyl-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
SpectraBase Compound ID 6fl8VHot9ai
InChI InChI=1S/C21H15ClN2O/c22-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)24-20(21(25)23-18)15-9-5-2-6-10-15/h1-13,20H,(H,23,25)
InChIKey BSNTXBXQLSCNTF-UHFFFAOYSA-N
Mol Weight 346.82 g/mol
Molecular Formula C21H15ClN2O
Exact Mass 346.087291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EEDR4ZrzNA
Name 3-Phenyl-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
CAS Registry Number 4695-47-0
Comments SOLVENT DMSO-D6/CDCL3 (30%:70%)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H15ClN2O
InChI InChI=1S/C21H15ClN2O/c22-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)24-20(21(25)23-18)15-9-5-2-6-10-15/h1-13,20H,(H,23,25)
InChIKey BSNTXBXQLSCNTF-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