![3'-[2-(2-pyrxdyl)ethyl]-2,4,5-trichlorobenzenesulfonanilide](/api/spectrum/Eda06BPQtF2/structure.png?h=300&w=458 "3'-[2-(2-pyrxdyl)ethyl]-2,4,5-trichlorobenzenesulfonanilide")
| SpectraBase Compound ID | DBEVPNg9uuL |
|---|---|
| InChI | InChI=1S/C19H15Cl3N2O2S/c20-16-11-18(22)19(12-17(16)21)27(25,26)24-15-6-3-4-13(10-15)7-8-14-5-1-2-9-23-14/h1-6,9-12,24H,7-8H2 |
| InChIKey | BZNLOUUIVVPNRJ-UHFFFAOYSA-N |
| Mol Weight | 441.76 g/mol |
| Molecular Formula | C19H15Cl3N2O2S |
| Exact Mass | 439.991982 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eda06BPQtF2 |
|---|---|
| Name | 3'-[2-(2-pyrxdyl)ethyl]-2,4,5-trichlorobenzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl3N2O2S |
| InChI | InChI=1S/C19H15Cl3N2O2S/c20-16-11-18(22)19(12-17(16)21)27(25,26)24-15-6-3-4-13(10-15)7-8-14-5-1-2-9-23-14/h1-6,9-12,24H,7-8H2 |
| InChIKey | BZNLOUUIVVPNRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26571M |
| Solvent | CDCl3 |