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7,8-Dichloro-2,3-dihydro-4-phenyl-1H-1,5-benzo-diazepin-2-one
SpectraBase Compound ID CSV4BXkowod
InChI InChI=1S/C15H10Cl2N2O/c16-10-6-13-14(7-11(10)17)19-15(20)8-12(18-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20)
InChIKey NBRARNAQDATXIW-UHFFFAOYSA-N
Mol Weight 305.16 g/mol
Molecular Formula C15H10Cl2N2O
Exact Mass 304.017018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sDFV0CtpVf
Name 7,8-Dichloro-2,3-dihydro-4-phenyl-1H-1,5-benzo-diazepin-2-one
CAS Registry Number 82259-43-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10Cl2N2O
InChI InChI=1S/C15H10Cl2N2O/c16-10-6-13-14(7-11(10)17)19-15(20)8-12(18-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20)
InChIKey NBRARNAQDATXIW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference A. Bernardini, P. Viallefont, Org. Magn. Resonance 18, 134 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3