| SpectraBase Compound ID | 9UJkLXnurc |
|---|---|
| InChI | InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3/t19-,20-/m1/s1 |
| InChIKey | KPFDKWNWYAXRNJ-WOJBJXKFSA-N |
| Mol Weight | 470.55 g/mol |
| Molecular Formula | C21H26O8S2 |
| Exact Mass | 470.10691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcnYORMpIv |
|---|---|
| Name | (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dimethanol, di-p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O8S2 |
| InChI | InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3/t19-,20-/m1/s1 |
| InChIKey | KPFDKWNWYAXRNJ-WOJBJXKFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53591M |
| Solvent | CDCl3 |