![(E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}thio}anisole](/api/spectrum/Itmy9w89MGK/structure.png?h=300&w=458 "(E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}thio}anisole")
| SpectraBase Compound ID | 6ElJZ8ZzhoR |
|---|---|
| InChI | InChI=1S/C23H22O5S3/c1-28-19-12-14-20(15-13-19)29-21(18-31(26,27)23-10-6-3-7-11-23)16-17-30(24,25)22-8-4-2-5-9-22/h2-16H,17-18H2,1H3/b21-16+ |
| InChIKey | SQNMPTOBPMPALX-LTGZKZEYSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C23H22O5S3 |
| Exact Mass | 474.062937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Itmy9w89MGK |
|---|---|
| Name | (E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O5S3 |
| InChI | InChI=1S/C23H22O5S3/c1-28-19-12-14-20(15-13-19)29-21(18-31(26,27)23-10-6-3-7-11-23)16-17-30(24,25)22-8-4-2-5-9-22/h2-16H,17-18H2,1H3/b21-16+ |
| InChIKey | SQNMPTOBPMPALX-LTGZKZEYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49513M |
| Solvent | CDCl3 |