![(E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene](/api/spectrum/LvDv8TwOntz/structure.png?h=300&w=458 "(E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene")
| SpectraBase Compound ID | GqHXO58gLYG |
|---|---|
| InChI | InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+ |
| InChIKey | NOUTXBGKWFNMRI-GIJQJNRQSA-N |
| Mol Weight | 582.4 g/mol |
| Molecular Formula | C22H16Cl4O4S3 |
| Exact Mass | 579.896483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvDv8TwOntz |
|---|---|
| Name | (E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Cl4O4S3 |
| InChI | InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+ |
| InChIKey | NOUTXBGKWFNMRI-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49582M |
| Solvent | Polysol |