| SpectraBase Compound ID | BGWPG3A63Jg |
|---|---|
| InChI | InChI=1S/C18H20O4S2/c1-4-5-18(23(19,20)16-10-6-14(2)7-11-16)24(21,22)17-12-8-15(3)9-13-17/h4-13,18H,1-3H3/b5-4+ |
| InChIKey | VVKFXCIDRBOHDA-SNAWJCMRSA-N |
| Mol Weight | 364.47 g/mol |
| Molecular Formula | C18H20O4S2 |
| Exact Mass | 364.080301 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 | FaAMlsdrRGD |
|---|---|
| Name | (E)-1,1-bis(p-tolylsulfonyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O4S2 |
| InChI | InChI=1S/C18H20O4S2/c1-4-5-18(23(19,20)16-10-6-14(2)7-11-16)24(21,22)17-12-8-15(3)9-13-17/h4-13,18H,1-3H3/b5-4+ |
| InChIKey | VVKFXCIDRBOHDA-SNAWJCMRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41293M |
| Solvent | CDCl3 |