![N-(p-chlorobenzyl)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methanesulfonamide](/api/spectrum/1RbcPrILJEE/structure.png?h=300&w=458 "N-(p-chlorobenzyl)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methanesulfonamide")
| SpectraBase Compound ID | 3g50ZWWmtLn |
|---|---|
| InChI | InChI=1S/C14H11Cl2F3N2O2S/c1-24(22,23)21(8-9-2-4-11(15)5-3-9)13-12(16)6-10(7-20-13)14(17,18)19/h2-7H,8H2,1H3 |
| InChIKey | UIHSZIKWUBFFGD-UHFFFAOYSA-N |
| Mol Weight | 399.22 g/mol |
| Molecular Formula | C14H11Cl2F3N2O2S |
| Exact Mass | 397.987039 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RbcPrILJEE |
|---|---|
| Name | N-(p-chlorobenzyl)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2F3N2O2S |
| InChI | InChI=1S/C14H11Cl2F3N2O2S/c1-24(22,23)21(8-9-2-4-11(15)5-3-9)13-12(16)6-10(7-20-13)14(17,18)19/h2-7H,8H2,1H3 |
| InChIKey | UIHSZIKWUBFFGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60970M |
| Solvent | CDCl3 |