![(E)-1,4-bis(phenylsulfonyl)-2-[(p-tert-butylphenyl)thio]-2-butene](/api/spectrum/EXNrAaT5Cr5/structure.png?h=300&w=458 "(E)-1,4-bis(phenylsulfonyl)-2-[(p-tert-butylphenyl)thio]-2-butene")
| SpectraBase Compound ID | 63ZKiGsSSSO |
|---|---|
| InChI | InChI=1S/C26H28O4S3/c1-26(2,3)21-14-16-22(17-15-21)31-23(20-33(29,30)25-12-8-5-9-13-25)18-19-32(27,28)24-10-6-4-7-11-24/h4-18H,19-20H2,1-3H3/b23-18+ |
| InChIKey | SUJJYJIVIMHHHA-PTGBLXJZSA-N |
| Mol Weight | 500.69 g/mol |
| Molecular Formula | C26H28O4S3 |
| Exact Mass | 500.114973 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 | EXNrAaT5Cr5 |
|---|---|
| Name | (E)-1,4-bis(phenylsulfonyl)-2-[(p-tert-butylphenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28O4S3 |
| InChI | InChI=1S/C26H28O4S3/c1-26(2,3)21-14-16-22(17-15-21)31-23(20-33(29,30)25-12-8-5-9-13-25)18-19-32(27,28)24-10-6-4-7-11-24/h4-18H,19-20H2,1-3H3/b23-18+ |
| InChIKey | SUJJYJIVIMHHHA-PTGBLXJZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49560M |
| Solvent | CDCl3 |