![(E)-p-{{3-[(p-chlorophenyl)thio]-1-[(p-tolylsulfonyl)methyl]propenyl}thio}anisole](/api/spectrum/HER0hmyR7an/structure.png?h=300&w=458 "(E)-p-{{3-[(p-chlorophenyl)thio]-1-[(p-tolylsulfonyl)methyl]propenyl}thio}anisole")
| SpectraBase Compound ID | 6yzjU6z3Wif |
|---|---|
| InChI | InChI=1S/C24H23ClO3S3/c1-18-3-13-24(14-4-18)31(26,27)17-23(30-22-11-7-20(28-2)8-12-22)15-16-29-21-9-5-19(25)6-10-21/h3-15H,16-17H2,1-2H3/b23-15+ |
| InChIKey | SDCIDDWICVLCTG-HZHRSRAPSA-N |
| Mol Weight | 491.08 g/mol |
| Molecular Formula | C24H23ClO3S3 |
| Exact Mass | 490.049786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HER0hmyR7an |
|---|---|
| Name | (E)-p-{{3-[(p-chlorophenyl)thio]-1-[(p-tolylsulfonyl)methyl]propenyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23ClO3S3 |
| InChI | InChI=1S/C24H23ClO3S3/c1-18-3-13-24(14-4-18)31(26,27)17-23(30-22-11-7-20(28-2)8-12-22)15-16-29-21-9-5-19(25)6-10-21/h3-15H,16-17H2,1-2H3/b23-15+ |
| InChIKey | SDCIDDWICVLCTG-HZHRSRAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49566M |
| Solvent | CDCl3 |