![3,4-dichloro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide](/api/spectrum/IttquZZbxbC/structure.png?h=300&w=458 "3,4-dichloro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide")
| SpectraBase Compound ID | 4wFoYahUATm |
|---|---|
| InChI | InChI=1S/C14H10Cl2F3NO2S/c15-12-6-5-11(7-13(12)16)23(21,22)20-8-9-1-3-10(4-2-9)14(17,18)19/h1-7,20H,8H2 |
| InChIKey | FWKQFMDEFANVTP-UHFFFAOYSA-N |
| Mol Weight | 384.2 g/mol |
| Molecular Formula | C14H10Cl2F3NO2S |
| Exact Mass | 382.97614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IttquZZbxbC |
|---|---|
| Name | 3,4-dichloro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2F3NO2S |
| InChI | InChI=1S/C14H10Cl2F3NO2S/c15-12-6-5-11(7-13(12)16)23(21,22)20-8-9-1-3-10(4-2-9)14(17,18)19/h1-7,20H,8H2 |
| InChIKey | FWKQFMDEFANVTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55645M |
| Solvent | CDCl3 |