5,7-DIFLUORO-1H-BENZIMIDAZOLE-3-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | PHKK1GACvt |
|---|---|
| InChI | InChI=1S/C7H4F2N2O/c8-4-1-5(9)7-6(2-4)11(12)3-10-7/h1-3,10H |
| InChIKey | GHBFJQPFHGETDW-UHFFFAOYSA-N |
| Mol Weight | 170.12 g/mol |
| Molecular Formula | C7H4F2N2O |
| Exact Mass | 170.029169 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
1,2-Benzenediamine, 3-nitro-N2-propyl-5-(trifluoromethyl)-
4-fluoro-2-nitrocarbanilic acid, p-(methylthio)phenyl ester
4-fluoro-2-nitrocarbanilic acid, p-bromophenyl ester
N-PENTAFLUOROPHENYL-N',N'-DIETHYLCHLOROFORMAMIDINE
2-Propanol, 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-
N-PENTAFLUOROPHENYL-N',N-DIPHENYLGUANIDINE
N-picryl-3,5-xylidine
4'-fluoro-2,4,6-trinitrodiphenylamine
4'-ethyl-2,4,6-trinitrodiphenylamine
| Title | Journal or Book | Year |
|---|---|---|
| o-Nitroaniline derivatives. Part 14.1,2 Cyclisations leading to benzimidazole N-oxides, N-hydroxybenzimidazolones and N-hydroxyquinoxaline-2,3-diones: a mechanistic borderline | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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