![N-[3-(Trifluoromethyl)phenyl]benzenesulfonamide, acetate](/api/spectrum/22fGSwOUSx7/structure.png?h=300&w=458 "N-[3-(Trifluoromethyl)phenyl]benzenesulfonamide, acetate")
| SpectraBase Compound ID | 3JoOOAvQ7Cg |
|---|---|
| InChI | InChI=1S/C15H12F3NO3S/c1-11(20)19(23(21,22)14-8-3-2-4-9-14)13-7-5-6-12(10-13)15(16,17)18/h2-10H,1H3 |
| InChIKey | QFGXTVOBANCYJM-UHFFFAOYSA-N |
| Mol Weight | 343.32 g/mol |
| Molecular Formula | C15H12F3NO3S |
| Exact Mass | 343.048999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22fGSwOUSx7 |
|---|---|
| Name | N-[3-(Trifluoromethyl)phenyl]benzenesulfonamide, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.048998910 u |
| Formula | C15H12F3NO3S |
| InChI | InChI=1S/C15H12F3NO3S/c1-11(20)19(23(21,22)14-8-3-2-4-9-14)13-7-5-6-12(10-13)15(16,17)18/h2-10H,1H3 |
| InChIKey | QFGXTVOBANCYJM-UHFFFAOYSA-N |
| Molecular Weight | 343.320 g/mol |
| SMILES | C(F)(F)(F)C1=CC(=CC=C1)N(S(=O)(=O)C1=CC=CC=C1)C(=O)C |