![(E)-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-(p-tolylthio)-2-butene](/api/spectrum/39yj5gjwbyl/structure.png?h=300&w=458 "(E)-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-(p-tolylthio)-2-butene")
| SpectraBase Compound ID | HBCcyzRMkyp |
|---|---|
| InChI | InChI=1S/C24H22Cl2O2S3/c1-17-3-7-19(8-4-17)30-21(13-14-29-20-9-12-23(25)24(26)15-20)16-31(27,28)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b21-13+ |
| InChIKey | IAURHIDRPJONED-FYJGNVAPSA-N |
| Mol Weight | 509.52 g/mol |
| Molecular Formula | C24H22Cl2O2S3 |
| Exact Mass | 508.015899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39yj5gjwbyl |
|---|---|
| Name | (E)-4-[(3,4-dichlorophenyl)thio]-1-(p-tolylsulfonyl)-2-(p-tolylthio)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22Cl2O2S3 |
| InChI | InChI=1S/C24H22Cl2O2S3/c1-17-3-7-19(8-4-17)30-21(13-14-29-20-9-12-23(25)24(26)15-20)16-31(27,28)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b21-13+ |
| InChIKey | IAURHIDRPJONED-FYJGNVAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49524M |
| Solvent | CDCl3 |