![2,4-difluoro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide](/api/spectrum/5yeyt6XwIkY/structure.png?h=300&w=458 "2,4-difluoro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide")
| SpectraBase Compound ID | KCwWSDxtHSE |
|---|---|
| InChI | InChI=1S/C14H10F5NO2S/c15-11-5-6-13(12(16)7-11)23(21,22)20-8-9-1-3-10(4-2-9)14(17,18)19/h1-7,20H,8H2 |
| InChIKey | SBEXDXURJJMLFN-UHFFFAOYSA-N |
| Mol Weight | 351.29 g/mol |
| Molecular Formula | C14H10F5NO2S |
| Exact Mass | 351.035241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yeyt6XwIkY |
|---|---|
| Name | 2,4-difluoro-N-[p-(trifluoromethyl)benzyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10F5NO2S |
| InChI | InChI=1S/C14H10F5NO2S/c15-11-5-6-13(12(16)7-11)23(21,22)20-8-9-1-3-10(4-2-9)14(17,18)19/h1-7,20H,8H2 |
| InChIKey | SBEXDXURJJMLFN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55649M |
| Solvent | CDCl3 |