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LOLFKNUMHPPEBV-UHFFFAOYSA-N
SpectraBase Compound ID 5WMDoNVxww8
InChI InChI=1S/C9H7Cl3N4/c10-9(11,12)7(13)16-8-14-5-3-1-2-4-6(5)15-8/h1-4H,(H3,13,14,15,16)
InChIKey LOLFKNUMHPPEBV-UHFFFAOYSA-N
Mol Weight 277.54 g/mol
Molecular Formula C9H7Cl3N4
Exact Mass 275.973629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQ1rQKqZx3Y
Name 2-(2-Trichloro-1-imino-ethylamino)-benzimidazole
CAS Registry Number 104145-04-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7Cl3N4
InChI InChI=1S/C9H7Cl3N4/c10-9(11,12)7(13)16-8-14-5-3-1-2-4-6(5)15-8/h1-4H,(H3,13,14,15,16)
InChIKey LOLFKNUMHPPEBV-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