![p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide](/api/spectrum/AG1F0TuTco/structure.png?h=300&w=458 "p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide")
| SpectraBase Compound ID | 27UPfZfgw1m |
|---|---|
| InChI | InChI=1S/C14H10F3N3O2S2/c15-14(16,17)13-8-11(12-2-1-7-23-12)20(19-13)9-3-5-10(6-4-9)24(18,21)22/h1-8H,(H2,18,21,22) |
| InChIKey | ROPRBAICYKBHQL-UHFFFAOYSA-N |
| Mol Weight | 373.37 g/mol |
| Molecular Formula | C14H10F3N3O2S2 |
| Exact Mass | 373.016653 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AG1F0TuTco |
|---|---|
| Name | p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10F3N3O2S2 |
| InChI | InChI=1S/C14H10F3N3O2S2/c15-14(16,17)13-8-11(12-2-1-7-23-12)20(19-13)9-3-5-10(6-4-9)24(18,21)22/h1-8H,(H2,18,21,22) |
| InChIKey | ROPRBAICYKBHQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55864M |
| Solvent | Polysol |