![(E)-1,4-bis(phenylsulfonyl)-2-[(p-fluorophenyl)thio]-2-butene](/api/spectrum/KZXoEPsHxnQ/structure.png?h=300&w=458 "(E)-1,4-bis(phenylsulfonyl)-2-[(p-fluorophenyl)thio]-2-butene")
| SpectraBase Compound ID | BKTlpjQaZBx |
|---|---|
| InChI | InChI=1S/C22H19FO4S3/c23-18-11-13-19(14-12-18)28-20(17-30(26,27)22-9-5-2-6-10-22)15-16-29(24,25)21-7-3-1-4-8-21/h1-15H,16-17H2/b20-15+ |
| InChIKey | LMNHICACUXVNJN-HMMYKYKNSA-N |
| Mol Weight | 462.57 g/mol |
| Molecular Formula | C22H19FO4S3 |
| Exact Mass | 462.042951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZXoEPsHxnQ |
|---|---|
| Name | (E)-1,4-bis(phenylsulfonyl)-2-[(p-fluorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19FO4S3 |
| InChI | InChI=1S/C22H19FO4S3/c23-18-11-13-19(14-12-18)28-20(17-30(26,27)22-9-5-2-6-10-22)15-16-29(24,25)21-7-3-1-4-8-21/h1-15H,16-17H2/b20-15+ |
| InChIKey | LMNHICACUXVNJN-HMMYKYKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49564M |
| Solvent | CDCl3 |