![3'-chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide]](/api/spectrum/IC6UvuXNAFW/structure.png?h=300&w=458 "3'-chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide]")
| SpectraBase Compound ID | 8JeWUdQP3jw |
|---|---|
| InChI | InChI=1S/C19H14ClF3N2O4S2/c20-14-2-1-3-18(12-14)31(28,29)25-16-8-10-17(11-9-16)30(26,27)24-15-6-4-13(5-7-15)19(21,22)23/h1-12,24-25H |
| InChIKey | VRNJDKCJRWULJQ-UHFFFAOYSA-N |
| Mol Weight | 490.9 g/mol |
| Molecular Formula | C19H14ClF3N2O4S2 |
| Exact Mass | 490.003561 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IC6UvuXNAFW |
|---|---|
| Name | 3'-chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClF3N2O4S2 |
| InChI | InChI=1S/C19H14ClF3N2O4S2/c20-14-2-1-3-18(12-14)31(28,29)25-16-8-10-17(11-9-16)30(26,27)24-15-6-4-13(5-7-15)19(21,22)23/h1-12,24-25H |
| InChIKey | VRNJDKCJRWULJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58288M |
| Solvent | Polysol |