![1,2-bis{[(p-chlorostyryl)sulfonyl]methyl}-4,5-dimethylbenzene](/api/spectrum/BdXttePFAf0/structure.png?h=300&w=458 "1,2-bis{[(p-chlorostyryl)sulfonyl]methyl}-4,5-dimethylbenzene")
| SpectraBase Compound ID | EX1xlfpgYTH |
|---|---|
| InChI | InChI=1S/C26H24Cl2O4S2/c1-19-15-23(17-33(29,30)13-11-21-3-7-25(27)8-4-21)24(16-20(19)2)18-34(31,32)14-12-22-5-9-26(28)10-6-22/h3-16H,17-18H2,1-2H3 |
| InChIKey | JBEPMGZNNIQUBZ-UHFFFAOYSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C26H24Cl2O4S2 |
| Exact Mass | 534.049307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdXttePFAf0 |
|---|---|
| Name | 1,2-bis{[(p-chlorostyryl)sulfonyl]methyl}-4,5-dimethylbenzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24Cl2O4S2 |
| InChI | InChI=1S/C26H24Cl2O4S2/c1-19-15-23(17-33(29,30)13-11-21-3-7-25(27)8-4-21)24(16-20(19)2)18-34(31,32)14-12-22-5-9-26(28)10-6-22/h3-16H,17-18H2,1-2H3 |
| InChIKey | JBEPMGZNNIQUBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49209M |
| Solvent | CDCl3 |