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7,8-Dichloro-4-cyclopropyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID B0pxoRc8X3p
InChI InChI=1S/C12H10Cl2N2O/c13-7-3-10-11(4-8(7)14)16-12(17)5-9(15-10)6-1-2-6/h3-4,6H,1-2,5H2,(H,16,17)
InChIKey FLJOCZJCYRDXCS-UHFFFAOYSA-N
Mol Weight 269.13 g/mol
Molecular Formula C12H10Cl2N2O
Exact Mass 268.017018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzLBIhnm0b3
Name 7,8-Dichloro-4-cyclopropyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
CAS Registry Number 82259-41-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10Cl2N2O
InChI InChI=1S/C12H10Cl2N2O/c13-7-3-10-11(4-8(7)14)16-12(17)5-9(15-10)6-1-2-6/h3-4,6H,1-2,5H2,(H,16,17)
InChIKey FLJOCZJCYRDXCS-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