![(Z)-p-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio}anisole](/api/spectrum/EP2XN67pN5m/structure.png?h=300&w=458 "(Z)-p-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio}anisole")
| SpectraBase Compound ID | HsMmvWDmq9s |
|---|---|
| InChI | InChI=1S/C23H20Cl2O5S3/c1-30-19-6-8-20(9-7-19)31-21(16-33(28,29)23-12-4-18(25)5-13-23)14-15-32(26,27)22-10-2-17(24)3-11-22/h2-14H,15-16H2,1H3/b21-14- |
| InChIKey | GMVVGURKTZFQKJ-STZFKDTASA-N |
| Mol Weight | 543.49 g/mol |
| Molecular Formula | C23H20Cl2O5S3 |
| Exact Mass | 541.984993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EP2XN67pN5m |
|---|---|
| Name | (Z)-p-{{3-[(p-chlorophenyl)sulfonyl]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2O5S3 |
| InChI | InChI=1S/C23H20Cl2O5S3/c1-30-19-6-8-20(9-7-19)31-21(16-33(28,29)23-12-4-18(25)5-13-23)14-15-32(26,27)22-10-2-17(24)3-11-22/h2-14H,15-16H2,1H3/b21-14- |
| InChIKey | GMVVGURKTZFQKJ-STZFKDTASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49515M |
| Solvent | CDCl3 |