4-METHOXY-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JF1UxVgBBUW |
|---|---|
| InChI | InChI=1S/C10H8F6N2O5S2/c1-23-7-4-2-6(3-5-7)8(17-24(19,20)9(11,12)13)18-25(21,22)10(14,15)16/h2-5H,1H3,(H,17,18) |
| InChIKey | CEDDTELSDUKMRB-UHFFFAOYSA-N |
| Mol Weight | 414.29 g/mol |
| Molecular Formula | C10H8F6N2O5S2 |
| Exact Mass | 413.977883 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-CHLORO-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE
4-CHLORO-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE-TRIETHYLAMMONIUM-SALT
4-METHYL-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE-TRIETHYLAMMONIUM-SALT
4-FLUORO-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE
4-FLUORO-N,N'-BIS-(TRIFLUOROMETHYLSULFONYL)-BENZAMIDINE-TRIETHYLAMMONIUM-SALT
(+)-(3aR,7aR)-2-(4-Methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol
1,1,1-Trifluoro-N-(1-(4-methoxyphenyl)vinyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide
(+)-(3aR,7aR)-2-(4-Ethoxyphenyl)-trans-3a,4,5,6,7,7a-hexahydrobenzimidazole
(phenylmethyl) 2-phenyl-2-(trifluoromethylsulfonylamino)ethanoate
N'-(benzylsulfamoyl)-N-[p-(dimethylamino)phenyl]benzamidine
| Title | Journal or Book | Year |
|---|---|---|
| The immense acidifying effect of the supersubstituent NSO2CF3on the acidity of amides and amidines of benzoic acids in acetonitrile | J. Chem. Soc., Perkin Trans. 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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