![(E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-(p-tolylthio)-2-butenyl}-sulfonyl}anisole](/api/spectrum/9Uqc2tLv14x/structure.png?h=300&w=458 "(E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-(p-tolylthio)-2-butenyl}-sulfonyl}anisole")
| SpectraBase Compound ID | 3pzM40yNdUx |
|---|---|
| InChI | InChI=1S/C24H23ClO5S3/c1-18-3-9-21(10-4-18)31-22(17-33(28,29)24-11-5-19(25)6-12-24)15-16-32(26,27)23-13-7-20(30-2)8-14-23/h3-15H,16-17H2,1-2H3/b22-15+ |
| InChIKey | QKKBUCNQWCDTHL-PXLXIMEGSA-N |
| Mol Weight | 523.08 g/mol |
| Molecular Formula | C24H23ClO5S3 |
| Exact Mass | 522.039615 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Uqc2tLv14x |
|---|---|
| Name | (E)-p-{{4-[(p-chlorophenyl)sulfonyl]-3-(p-tolylthio)-2-butenyl}-sulfonyl}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23ClO5S3 |
| InChI | InChI=1S/C24H23ClO5S3/c1-18-3-9-21(10-4-18)31-22(17-33(28,29)24-11-5-19(25)6-12-24)15-16-32(26,27)23-13-7-20(30-2)8-14-23/h3-15H,16-17H2,1-2H3/b22-15+ |
| InChIKey | QKKBUCNQWCDTHL-PXLXIMEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49547M |
| Solvent | CDCl3 |