![(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(p-fluorophenyl)thio]-2-butene](/api/spectrum/DTp6sgqzfuw/structure.png?h=300&w=458 "(E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(p-fluorophenyl)thio]-2-butene")
| SpectraBase Compound ID | DK2eM0sPDw0 |
|---|---|
| InChI | InChI=1S/C22H17Cl2FO4S3/c23-16-1-9-21(10-2-16)31(26,27)14-13-20(30-19-7-5-18(25)6-8-19)15-32(28,29)22-11-3-17(24)4-12-22/h1-13H,14-15H2/b20-13+ |
| InChIKey | NUHWSDXAFHVJPF-DEDYPNTBSA-N |
| Mol Weight | 531.46 g/mol |
| Molecular Formula | C22H17Cl2FO4S3 |
| Exact Mass | 529.965006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTp6sgqzfuw |
|---|---|
| Name | (E)-1,4-bis[(p-chlorophenyl)sulfonyl]-2-[(p-fluorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17Cl2FO4S3 |
| InChI | InChI=1S/C22H17Cl2FO4S3/c23-16-1-9-21(10-2-16)31(26,27)14-13-20(30-19-7-5-18(25)6-8-19)15-32(28,29)22-11-3-17(24)4-12-22/h1-13H,14-15H2/b20-13+ |
| InChIKey | NUHWSDXAFHVJPF-DEDYPNTBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49569M |
| Solvent | CDCl3 |