![(Z)-1,4-bis(p-tolylsulfonyl)-2-[(3,4-dichlorophenyl)thio]-2-butene](/api/spectrum/1u64puFkD9I/structure.png?h=300&w=458 "(Z)-1,4-bis(p-tolylsulfonyl)-2-[(3,4-dichlorophenyl)thio]-2-butene")
| SpectraBase Compound ID | 76wbMmxu4vz |
|---|---|
| InChI | InChI=1S/C24H22Cl2O4S3/c1-17-3-8-21(9-4-17)32(27,28)14-13-20(31-19-7-12-23(25)24(26)15-19)16-33(29,30)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b20-13- |
| InChIKey | FHQNKZFBCXMIKR-MOSHPQCFSA-N |
| Mol Weight | 541.52 g/mol |
| Molecular Formula | C24H22Cl2O4S3 |
| Exact Mass | 540.005728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1u64puFkD9I |
|---|---|
| Name | (Z)-1,4-bis(p-tolylsulfonyl)-2-[(3,4-dichlorophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22Cl2O4S3 |
| InChI | InChI=1S/C24H22Cl2O4S3/c1-17-3-8-21(9-4-17)32(27,28)14-13-20(31-19-7-12-23(25)24(26)15-19)16-33(29,30)22-10-5-18(2)6-11-22/h3-13,15H,14,16H2,1-2H3/b20-13- |
| InChIKey | FHQNKZFBCXMIKR-MOSHPQCFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49506M |
| Solvent | CDCl3 |