For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-Chloro-phenyl)-1-methyl-imidazole-2-carboxamide
SpectraBase Compound ID 67UAtSAm12g
InChI InChI=1S/C11H10ClN3O/c1-15-6-5-13-10(15)11(16)14-9-4-2-3-8(12)7-9/h2-7H,1H3,(H,14,16)
InChIKey DBBCLGUSBAVJPD-UHFFFAOYSA-N
Mol Weight 235.67 g/mol
Molecular Formula C11H10ClN3O
Exact Mass 235.05124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KFxS39I22zV
Name N-(3-Chloro-phenyl)-1-methyl-imidazole-2-carboxamide
CAS Registry Number 63678-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10ClN3O
InChI InChI=1S/C11H10ClN3O/c1-15-6-5-13-10(15)11(16)14-9-4-2-3-8(12)7-9/h2-7H,1H3,(H,14,16)
InChIKey DBBCLGUSBAVJPD-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E.P. Papadopoulos, U. Hollstein, Org. Magn. Resonance 19, 188 (1982).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6