![(E)-1,4-Bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)sulfonyl]-2-butene](/api/spectrum/DNki8vDQXZg/structure.png?h=300&w=458 "(E)-1,4-Bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)sulfonyl]-2-butene")
| SpectraBase Compound ID | DW1CQsp2vMz |
|---|---|
| InChI | InChI=1S/C24H23ClO6S3/c1-18-3-9-21(10-4-18)32(26,27)16-15-24(34(30,31)23-13-7-20(25)8-14-23)17-33(28,29)22-11-5-19(2)6-12-22/h3-15H,16-17H2,1-2H3/b24-15+ |
| InChIKey | AGKZSMRCKGWXGL-BUVRLJJBSA-N |
| Mol Weight | 539.08 g/mol |
| Molecular Formula | C24H23ClO6S3 |
| Exact Mass | 538.03453 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DNki8vDQXZg |
|---|---|
| Name | (E)-1,4-Bis(p-tolylsulfonyl)-2-[(p-chlorophenyl)sulfonyl]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23ClO6S3 |
| InChI | InChI=1S/C24H23ClO6S3/c1-18-3-9-21(10-4-18)32(26,27)16-15-24(34(30,31)23-13-7-20(25)8-14-23)17-33(28,29)22-11-5-19(2)6-12-22/h3-15H,16-17H2,1-2H3/b24-15+ |
| InChIKey | AGKZSMRCKGWXGL-BUVRLJJBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49592M |
| Solvent | CDCl3 |