![N-[(2-pyridyl)methyl]-2,4,5-trichlorobenzenesulfonamide](/api/spectrum/351utTURiMo/structure.png?h=300&w=458 "N-[(2-pyridyl)methyl]-2,4,5-trichlorobenzenesulfonamide")
| SpectraBase Compound ID | HQRMlVvZ9Hi |
|---|---|
| InChI | InChI=1S/C12H9Cl3N2O2S/c13-9-5-11(15)12(6-10(9)14)20(18,19)17-7-8-3-1-2-4-16-8/h1-6,17H,7H2 |
| InChIKey | YQIVZWAWRPHLDI-UHFFFAOYSA-N |
| Mol Weight | 351.64 g/mol |
| Molecular Formula | C12H9Cl3N2O2S |
| Exact Mass | 349.945032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 351utTURiMo |
|---|---|
| Name | N-[(2-pyridyl)methyl]-2,4,5-trichlorobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl3N2O2S |
| InChI | InChI=1S/C12H9Cl3N2O2S/c13-9-5-11(15)12(6-10(9)14)20(18,19)17-7-8-3-1-2-4-16-8/h1-6,17H,7H2 |
| InChIKey | YQIVZWAWRPHLDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29383M |
| Solvent | CDCl3 |