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2-[(2-chloroacetyl)amino]benzimidazole-1-carboxylic acid methyl ester

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2-[(2-chloroacetyl)amino]benzimidazole-1-carboxylic acid methyl ester
SpectraBase Compound ID BcZMgawqsnQ
InChI InChI=1S/C11H10ClN3O3/c1-18-11(17)15-8-5-3-2-4-7(8)13-10(15)14-9(16)6-12/h2-5H,6H2,1H3,(H,13,14,16)
InChIKey USKCPDSJUKBVIX-UHFFFAOYSA-N
Mol Weight 267.67 g/mol
Molecular Formula C11H10ClN3O3
Exact Mass 267.041069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oxvKjlPXRL
Name 2-Chloroacetylamino-1-methoxycarbonyl-benzimidazole
CAS Registry Number 104145-23-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H10ClN3O3
InChI InChI=1S/C11H10ClN3O3/c1-18-11(17)15-8-5-3-2-4-7(8)13-10(15)14-9(16)6-12/h2-5H,6H2,1H3,(H,13,14,16)
InChIKey USKCPDSJUKBVIX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H. Graubaum, D. Martin, Magn. Res. Chem. 24, 21 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6