![(E)-1,4-bis[(p-methoxyphenyl)sulfonyl]-2-[(p-methoxyphenyl)htio]-2-butene](/api/spectrum/HcKy9hTJm5d/structure.png?h=300&w=458 "(E)-1,4-bis[(p-methoxyphenyl)sulfonyl]-2-[(p-methoxyphenyl)htio]-2-butene")
| SpectraBase Compound ID | HCK2hbSnXI7 |
|---|---|
| InChI | InChI=1S/C25H26O7S3/c1-30-19-4-10-22(11-5-19)33-23(18-35(28,29)25-14-8-21(32-3)9-15-25)16-17-34(26,27)24-12-6-20(31-2)7-13-24/h4-16H,17-18H2,1-3H3/b23-16+ |
| InChIKey | JZRJBZPXLAHVHB-XQNSMLJCSA-N |
| Mol Weight | 534.66 g/mol |
| Molecular Formula | C25H26O7S3 |
| Exact Mass | 534.084067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcKy9hTJm5d |
|---|---|
| Name | (E)-1,4-bis[(p-methoxyphenyl)sulfonyl]-2-[(p-methoxyphenyl)htio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H26O7S3 |
| InChI | InChI=1S/C25H26O7S3/c1-30-19-4-10-22(11-5-19)33-23(18-35(28,29)25-14-8-21(32-3)9-15-25)16-17-34(26,27)24-12-6-20(31-2)7-13-24/h4-16H,17-18H2,1-3H3/b23-16+ |
| InChIKey | JZRJBZPXLAHVHB-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49540M |
| Solvent | CDCl3 |