![alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[2-(4-pyridyl)ethyl]-3,5-xylenesulfonamide](/api/spectrum/BkQTZiEIiFD/structure.png?h=300&w=458 "alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[2-(4-pyridyl)ethyl]-3,5-xylenesulfonamide")
| SpectraBase Compound ID | 7PpOirGpdLg |
|---|---|
| InChI | InChI=1S/C15H12F6N2O2S/c16-14(17,18)11-7-12(15(19,20)21)9-13(8-11)26(24,25)23-6-3-10-1-4-22-5-2-10/h1-2,4-5,7-9,23H,3,6H2 |
| InChIKey | LZFUUQFIJSRLEK-UHFFFAOYSA-N |
| Mol Weight | 398.32 g/mol |
| Molecular Formula | C15H12F6N2O2S |
| Exact Mass | 398.052368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkQTZiEIiFD |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[2-(4-pyridyl)ethyl]-3,5-xylenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12F6N2O2S |
| InChI | InChI=1S/C15H12F6N2O2S/c16-14(17,18)11-7-12(15(19,20)21)9-13(8-11)26(24,25)23-6-3-10-1-4-22-5-2-10/h1-2,4-5,7-9,23H,3,6H2 |
| InChIKey | LZFUUQFIJSRLEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39277M |
| Solvent | CDCl3 |