![2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-3,4-dichlorobenzenesulfonanilide](/api/spectrum/4bJFgbmj4Bz/structure.png?h=300&w=458 "2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-3,4-dichlorobenzenesulfonanilide")
| SpectraBase Compound ID | Cz9rpfeT4Gm |
|---|---|
| InChI | InChI=1S/C20H16Cl3NO4S3/c21-14-5-7-15(8-6-14)30(25,26)12-11-29-20-4-2-1-3-19(20)24-31(27,28)16-9-10-17(22)18(23)13-16/h1-10,13,24H,11-12H2 |
| InChIKey | IOGDIIINOKUFEE-UHFFFAOYSA-N |
| Mol Weight | 536.89 g/mol |
| Molecular Formula | C20H16Cl3NO4S3 |
| Exact Mass | 534.930705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bJFgbmj4Bz |
|---|---|
| Name | 2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-3,4-dichlorobenzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl3NO4S3 |
| InChI | InChI=1S/C20H16Cl3NO4S3/c21-14-5-7-15(8-6-14)30(25,26)12-11-29-20-4-2-1-3-19(20)24-31(27,28)16-9-10-17(22)18(23)13-16/h1-10,13,24H,11-12H2 |
| InChIKey | IOGDIIINOKUFEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48808M |
| Solvent | DMSO-d6 |