![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide](/api/spectrum/5mYla3K0HqV/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide")
| SpectraBase Compound ID | 6Q271m50o7W |
|---|---|
| InChI | InChI=1S/C21H19ClN2O3S2/c22-16-10-12-18(13-11-16)29(26,27)15-14-28-20-9-5-4-8-19(20)24-21(25)23-17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,23,24,25) |
| InChIKey | JGTGWOXOMIVFHI-UHFFFAOYSA-N |
| Mol Weight | 446.97 g/mol |
| Molecular Formula | C21H19ClN2O3S2 |
| Exact Mass | 446.052563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mYla3K0HqV |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O3S2 |
| InChI | InChI=1S/C21H19ClN2O3S2/c22-16-10-12-18(13-11-16)29(26,27)15-14-28-20-9-5-4-8-19(20)24-21(25)23-17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,23,24,25) |
| InChIKey | JGTGWOXOMIVFHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48720M |
| Solvent | DMSO-d6 |