![(E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-[(p-fluorophenyl)thio]-2-butenyl}thio}anisole](/api/spectrum/AMnrrvGGhsw/structure.png?h=300&w=458 "(E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-[(p-fluorophenyl)thio]-2-butenyl}thio}anisole")
| SpectraBase Compound ID | 7MkWZ4y7zIP |
|---|---|
| InChI | InChI=1S/C23H20ClFO3S3/c1-28-19-6-10-20(11-7-19)29-15-14-22(30-21-8-4-18(25)5-9-21)16-31(26,27)23-12-2-17(24)3-13-23/h2-14H,15-16H2,1H3/b22-14+ |
| InChIKey | YVAUFERDEJLDAP-HYARGMPZSA-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 | AMnrrvGGhsw |
|---|---|
| Name | (E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-[(p-fluorophenyl)thio]-2-butenyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClFO3S3 |
| InChI | InChI=1S/C23H20ClFO3S3/c1-28-19-6-10-20(11-7-19)29-15-14-22(30-21-8-4-18(25)5-9-21)16-31(26,27)23-12-2-17(24)3-13-23/h2-14H,15-16H2,1H3/b22-14+ |
| InChIKey | YVAUFERDEJLDAP-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49548M |
| Solvent | CDCl3 |