| SpectraBase Compound ID | ZAloidxqle |
|---|---|
| InChI | InChI=1S/C23H22O6S3/c1-19-12-14-22(15-13-19)32(28,29)23(18-31(26,27)21-10-6-3-7-11-21)16-17-30(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+ |
| InChIKey | GBBDWIIASCWIFC-XQNSMLJCSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C23H22O6S3 |
| Exact Mass | 490.057852 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 | DpB6wAtPN8Y |
|---|---|
| Name | (E)-1,4-bis(phenylsulfonyl)-2-(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O6S3 |
| InChI | InChI=1S/C23H22O6S3/c1-19-12-14-22(15-13-19)32(28,29)23(18-31(26,27)21-10-6-3-7-11-21)16-17-30(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+ |
| InChIKey | GBBDWIIASCWIFC-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49528M |
| Solvent | CDCl3 |