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Prazepam
SpectraBase Compound ID HXxinNLlJSI
InChI InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
InChIKey MWQCHHACWWAQLJ-UHFFFAOYSA-N
Mol Weight 324.81 g/mol
Molecular Formula C19H17ClN2O
Exact Mass 324.102941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVK4d8V00Jx
Name 7-Chloro-1-cyclopropylmethyl-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one
CAS Registry Number 2955-38-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17ClN2O
InChI InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
InChIKey MWQCHHACWWAQLJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L. Cazaux, C. Vidal, M. Pasdeloup, Org. Magn. Resonance 21, 190 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3