![(E)-p-{{3-(o-tolylsulfonyl)-1-[(o-tolylsulfonyl)methyl]propenyl}sulfonyl}anisole](/api/spectrum/LesX06ydD8c/structure.png?h=300&w=458 "(E)-p-{{3-(o-tolylsulfonyl)-1-[(o-tolylsulfonyl)methyl]propenyl}sulfonyl}anisole")
| SpectraBase Compound ID | 3hnOlB9rF6Z |
|---|---|
| InChI | InChI=1S/C25H26O7S3/c1-19-8-4-6-10-24(19)33(26,27)17-16-23(18-34(28,29)25-11-7-5-9-20(25)2)35(30,31)22-14-12-21(32-3)13-15-22/h4-16H,17-18H2,1-3H3/b23-16+ |
| InChIKey | DDEGUPKOMIJUJI-XQNSMLJCSA-N |
| Mol Weight | 534.66 g/mol |
| Molecular Formula | C25H26O7S3 |
| Exact Mass | 534.084067 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 | LesX06ydD8c |
|---|---|
| Name | (E)-p-{{3-(o-tolylsulfonyl)-1-[(o-tolylsulfonyl)methyl]propenyl}sulfonyl}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H26O7S3 |
| InChI | InChI=1S/C25H26O7S3/c1-19-8-4-6-10-24(19)33(26,27)17-16-23(18-34(28,29)25-11-7-5-9-20(25)2)35(30,31)22-14-12-21(32-3)13-15-22/h4-16H,17-18H2,1-3H3/b23-16+ |
| InChIKey | DDEGUPKOMIJUJI-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49586M |
| Solvent | CDCl3 |