SpectraBase Compound ID | Ah40Rm0CNHc |
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InChI | InChI=1S/C24H20F3N3O2S2/c25-24(26,27)17-7-6-8-18(15-17)28-14-13-19(16-34(31,32)20-9-2-1-3-10-20)33-23-29-21-11-4-5-12-22(21)30-23/h1-13,15,28H,14,16H2,(H,29,30)/b19-13+ |
InChIKey | CQBRHPUZRHSVNK-CPNJWEJPSA-N |
Mol Weight | 503.56 g/mol |
Molecular Formula | C24H20F3N3O2S2 |
Exact Mass | 503.094904 g/mol |
SpectraBase Spectrum ID | IzIyi5K1HYy |
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Name | (E)-2-{{1-[(phenylsulfonyl)methyl]-3-(alpha,alpha,alpha-trifluoro-m-toluidino)propenyl}thio}benzimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H20F3N3O2S2 |
InChI | InChI=1S/C24H20F3N3O2S2/c25-24(26,27)17-7-6-8-18(15-17)28-14-13-19(16-34(31,32)20-9-2-1-3-10-20)33-23-29-21-11-4-5-12-22(21)30-23/h1-13,15,28H,14,16H2,(H,29,30)/b19-13+ |
InChIKey | CQBRHPUZRHSVNK-CPNJWEJPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49579M |
Solvent | Polysol |