![2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2,4-difluorobenzenesulfonanilide](/api/spectrum/EdW0ozeohon/structure.png?h=300&w=458 "2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2,4-difluorobenzenesulfonanilide")
| SpectraBase Compound ID | 5peI2RoD6BX |
|---|---|
| InChI | InChI=1S/C20H16ClF2NO4S3/c21-14-5-8-16(9-6-14)30(25,26)12-11-29-19-4-2-1-3-18(19)24-31(27,28)20-10-7-15(22)13-17(20)23/h1-10,13,24H,11-12H2 |
| InChIKey | HBZOGKSQBLCTEU-UHFFFAOYSA-N |
| Mol Weight | 503.98 g/mol |
| Molecular Formula | C20H16ClF2NO4S3 |
| Exact Mass | 502.989806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EdW0ozeohon |
|---|---|
| Name | 2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-2,4-difluorobenzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClF2NO4S3 |
| InChI | InChI=1S/C20H16ClF2NO4S3/c21-14-5-8-16(9-6-14)30(25,26)12-11-29-19-4-2-1-3-18(19)24-31(27,28)20-10-7-15(22)13-17(20)23/h1-10,13,24H,11-12H2 |
| InChIKey | HBZOGKSQBLCTEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48810M |
| Solvent | DMSO-d6 |