![(E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}sulfonyl}anisole](/api/spectrum/D8mUEwbABd9/structure.png?h=300&w=458 "(E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}sulfonyl}anisole")
| SpectraBase Compound ID | 4bNbdc6uEoH |
|---|---|
| InChI | InChI=1S/C23H22O7S3/c1-30-19-12-14-22(15-13-19)33(28,29)23(18-32(26,27)21-10-6-3-7-11-21)16-17-31(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+ |
| InChIKey | CYZKXMWDUBJCEM-XQNSMLJCSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C23H22O7S3 |
| Exact Mass | 506.052767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8mUEwbABd9 |
|---|---|
| Name | (E)-p-{{3-(phenylsulfonyl)-1-[(phenylsulfonyl)methyl]propenyl}sulfonyl}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O7S3 |
| InChI | InChI=1S/C23H22O7S3/c1-30-19-12-14-22(15-13-19)33(28,29)23(18-32(26,27)21-10-6-3-7-11-21)16-17-31(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+ |
| InChIKey | CYZKXMWDUBJCEM-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49527M |
| Solvent | CDCl3 |