![2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2-thiophenesulfonanilide](/api/spectrum/HG5volOLJ4o/structure.png?h=300&w=458 "2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2-thiophenesulfonanilide")
| SpectraBase Compound ID | 9f2qkPvGaqg |
|---|---|
| InChI | InChI=1S/C18H16ClNO4S4/c19-14-7-9-15(10-8-14)27(21,22)13-12-25-17-5-2-1-4-16(17)20-28(23,24)18-6-3-11-26-18/h1-11,20H,12-13H2 |
| InChIKey | QTMRLKHUBXERET-UHFFFAOYSA-N |
| Mol Weight | 474.0 g/mol |
| Molecular Formula | C18H16ClNO4S4 |
| Exact Mass | 472.96507 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HG5volOLJ4o |
|---|---|
| Name | 2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2-thiophenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO4S4 |
| InChI | InChI=1S/C18H16ClNO4S4/c19-14-7-9-15(10-8-14)27(21,22)13-12-25-17-5-2-1-4-16(17)20-28(23,24)18-6-3-11-26-18/h1-11,20H,12-13H2 |
| InChIKey | QTMRLKHUBXERET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48809M |
| Solvent | DMSO-d6 |