![(E)-p-{[1-methyl-3-(p-tolylsulfonyl)propenyl)propenyl]sulfonyl}anisole](/api/spectrum/LKvmnOqCb4I/structure.png?h=300&w=458 "(E)-p-{[1-methyl-3-(p-tolylsulfonyl)propenyl)propenyl]sulfonyl}anisole")
| SpectraBase Compound ID | Fdyx9c3feEc |
|---|---|
| InChI | InChI=1S/C18H20O5S2/c1-14-4-8-17(9-5-14)24(19,20)13-12-15(2)25(21,22)18-10-6-16(23-3)7-11-18/h4-12H,13H2,1-3H3/b15-12+ |
| InChIKey | LROYJBGRFWPAGT-NTCAYCPXSA-N |
| Mol Weight | 380.47 g/mol |
| Molecular Formula | C18H20O5S2 |
| Exact Mass | 380.075216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKvmnOqCb4I |
|---|---|
| Name | (E)-p-{[1-methyl-3-(p-tolylsulfonyl)propenyl)propenyl]sulfonyl}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O5S2 |
| InChI | InChI=1S/C18H20O5S2/c1-14-4-8-17(9-5-14)24(19,20)13-12-15(2)25(21,22)18-10-6-16(23-3)7-11-18/h4-12H,13H2,1-3H3/b15-12+ |
| InChIKey | LROYJBGRFWPAGT-NTCAYCPXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49530M |
| Solvent | CDCl3 |