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N-(1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide

View entire compound with spectra: 2 NMR

N-(1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID 7PSkIOh4TO0
InChI InChI=1S/C9H6F3N3O/c10-9(11,12)7(16)15-8-13-5-3-1-2-4-6(5)14-8/h1-4H,(H2,13,14,15,16)
InChIKey DEBMOHFVGJVHLV-UHFFFAOYSA-N
Mol Weight 229.16 g/mol
Molecular Formula C9H6F3N3O
Exact Mass 229.046296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 333cwQuw0Xx
Name 2-Trifluoroacetylimino-benzimidazoline
CAS Registry Number 80007-99-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H6F3N3O
InChI InChI=1S/C9H6F3N3O/c10-9(11,12)7(16)15-8-13-5-3-1-2-4-6(5)14-8/h1-4H,(H2,13,14,15,16)
InChIKey DEBMOHFVGJVHLV-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