![(Z)-p-{{3-[(p-chlorophenyl)thio]-4-[(p-fluorophenyl)sulfonyl]-2-butenyl}sulfonyl}anisole](/api/spectrum/GzC5Av0vGDD/structure.png?h=300&w=458 "(Z)-p-{{3-[(p-chlorophenyl)thio]-4-[(p-fluorophenyl)sulfonyl]-2-butenyl}sulfonyl}anisole")
| SpectraBase Compound ID | K8z6tzHesUK |
|---|---|
| InChI | InChI=1S/C23H20ClFO3S3/c1-28-19-6-12-23(13-7-19)31(26,27)15-14-22(30-21-8-2-17(24)3-9-21)16-29-20-10-4-18(25)5-11-20/h2-14H,15-16H2,1H3/b22-14- |
| InChIKey | BPSFTOFLOBDQFV-HMAPJEAMSA-N |
| Mol Weight | 495.04 g/mol |
| Molecular Formula | C23H20ClFO3S3 |
| Exact Mass | 494.024714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzC5Av0vGDD |
|---|---|
| Name | (Z)-p-{{3-[(p-chlorophenyl)thio]-4-[(p-fluorophenyl)sulfonyl]-2-butenyl}sulfonyl}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClFO3S3 |
| InChI | InChI=1S/C23H20ClFO3S3/c1-28-19-6-12-23(13-7-19)31(26,27)15-14-22(30-21-8-2-17(24)3-9-21)16-29-20-10-4-18(25)5-11-20/h2-14H,15-16H2,1H3/b22-14- |
| InChIKey | BPSFTOFLOBDQFV-HMAPJEAMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49544M |
| Solvent | CDCl3 |