![4-chloro-3'-[2-(2-pyridyl)ethyl]benzenesulfonanilide](/api/spectrum/CxhHP8vQTRv/structure.png?h=300&w=458 "4-chloro-3'-[2-(2-pyridyl)ethyl]benzenesulfonanilide")
| SpectraBase Compound ID | Gq7Mdx1J8NZ |
|---|---|
| InChI | InChI=1S/C19H17ClN2O2S/c20-16-8-11-19(12-9-16)25(23,24)22-18-6-3-4-15(14-18)7-10-17-5-1-2-13-21-17/h1-6,8-9,11-14,22H,7,10H2 |
| InChIKey | PISXJEPSDSFZCP-UHFFFAOYSA-N |
| Mol Weight | 372.87 g/mol |
| Molecular Formula | C19H17ClN2O2S |
| Exact Mass | 372.069927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxhHP8vQTRv |
|---|---|
| Name | 4-chloro-3'-[2-(2-pyridyl)ethyl]benzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O2S |
| InChI | InChI=1S/C19H17ClN2O2S/c20-16-8-11-19(12-9-16)25(23,24)22-18-6-3-4-15(14-18)7-10-17-5-1-2-13-21-17/h1-6,8-9,11-14,22H,7,10H2 |
| InChIKey | PISXJEPSDSFZCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25435M |
| Solvent | CDCl3 |