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2-[(2,2-dichloroacetyl)amino]benzimidazole-1-carboxylic acid methyl ester
SpectraBase Compound ID KxM7dImz4xG
InChI InChI=1S/C11H9Cl2N3O3/c1-19-11(18)16-7-5-3-2-4-6(7)14-10(16)15-9(17)8(12)13/h2-5,8H,1H3,(H,14,15,17)
InChIKey RODHSJNEQPKNTI-UHFFFAOYSA-N
Mol Weight 302.12 g/mol
Molecular Formula C11H9Cl2N3O3
Exact Mass 301.002097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KJBGEjlNuTQ
Name 2-Dichloroacetylimino-1-methoxycarbonyl-benzimidazoline
CAS Registry Number 109070-69-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9Cl2N3O3
InChI InChI=1S/C11H9Cl2N3O3/c1-19-11(18)16-7-5-3-2-4-6(7)14-10(16)15-9(17)8(12)13/h2-5,8H,1H3,(H,14,15,17)
InChIKey RODHSJNEQPKNTI-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