![(E)-1,2,4-tris[(p-methoxyphenyl)sulfonyl]-2-butene](/api/spectrum/76lCF3VCUiQ/structure.png?h=300&w=458 "(E)-1,2,4-tris[(p-methoxyphenyl)sulfonyl]-2-butene")
| SpectraBase Compound ID | 1hTtd4XMUKc |
|---|---|
| InChI | InChI=1S/C25H26O9S3/c1-32-19-4-10-22(11-5-19)35(26,27)17-16-25(37(30,31)24-14-8-21(34-3)9-15-24)18-36(28,29)23-12-6-20(33-2)7-13-23/h4-16H,17-18H2,1-3H3/b25-16+ |
| InChIKey | MWKCADFVVROJMR-PCLIKHOPSA-N |
| Mol Weight | 566.65 g/mol |
| Molecular Formula | C25H26O9S3 |
| Exact Mass | 566.073896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76lCF3VCUiQ |
|---|---|
| Name | (E)-1,2,4-tris[(p-methoxyphenyl)sulfonyl]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H26O9S3 |
| InChI | InChI=1S/C25H26O9S3/c1-32-19-4-10-22(11-5-19)35(26,27)17-16-25(37(30,31)24-14-8-21(34-3)9-15-24)18-36(28,29)23-12-6-20(33-2)7-13-23/h4-16H,17-18H2,1-3H3/b25-16+ |
| InChIKey | MWKCADFVVROJMR-PCLIKHOPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49526M |
| Solvent | Polysol |