![(E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole](/api/spectrum/E2tRV9KOcAB/structure.png?h=300&w=458 "(E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole")
| SpectraBase Compound ID | JSij6YeobdX |
|---|---|
| InChI | InChI=1S/C23H20Cl2O3S3/c1-28-19-6-10-21(11-7-19)30-22(14-15-29-20-8-2-17(24)3-9-20)16-31(26,27)23-12-4-18(25)5-13-23/h2-14H,15-16H2,1H3/b22-14+ |
| InChIKey | LITCMXFYUGDAIS-HYARGMPZSA-N |
| Mol Weight | 511.5 g/mol |
| Molecular Formula | C23H20Cl2O3S3 |
| Exact Mass | 509.995163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2tRV9KOcAB |
|---|---|
| Name | (E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2O3S3 |
| InChI | InChI=1S/C23H20Cl2O3S3/c1-28-19-6-10-21(11-7-19)30-22(14-15-29-20-8-2-17(24)3-9-20)16-31(26,27)23-12-4-18(25)5-13-23/h2-14H,15-16H2,1H3/b22-14+ |
| InChIKey | LITCMXFYUGDAIS-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49536M |
| Solvent | CDCl3 |