![(E)-1,4-bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)thio]-2-butene](/api/spectrum/3X46WRu1q7A/structure.png?h=300&w=458 "(E)-1,4-bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)thio]-2-butene")
| SpectraBase Compound ID | 7wrwenjE5u6 |
|---|---|
| InChI | InChI=1S/C24H23ClO4S3/c1-18-3-11-23(12-4-18)31(26,27)16-15-22(30-21-9-7-20(25)8-10-21)17-32(28,29)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b22-15+ |
| InChIKey | ZPOXDQFASGGOGV-PXLXIMEGSA-N |
| Mol Weight | 507.08 g/mol |
| Molecular Formula | C24H23ClO4S3 |
| Exact Mass | 506.0447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3X46WRu1q7A |
|---|---|
| Name | (E)-1,4-bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23ClO4S3 |
| InChI | InChI=1S/C24H23ClO4S3/c1-18-3-11-23(12-4-18)31(26,27)16-15-22(30-21-9-7-20(25)8-10-21)17-32(28,29)24-13-5-19(2)6-14-24/h3-15H,16-17H2,1-2H3/b22-15+ |
| InChIKey | ZPOXDQFASGGOGV-PXLXIMEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49589M |
| Solvent | CDCl3 |