| SpectraBase Compound ID | JypaeaESA2E |
|---|---|
| InChI | InChI=1S/C21H24O6S2/c1-16-3-9-20(10-4-16)28(22,23)26-14-18-7-8-19(13-18)15-27-29(24,25)21-11-5-17(2)6-12-21/h3-12,18-19H,13-15H2,1-2H3 |
| InChIKey | NITNQFYRISSTAT-UHFFFAOYSA-N |
| Mol Weight | 436.54 g/mol |
| Molecular Formula | C21H24O6S2 |
| Exact Mass | 436.101431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FS4CeKmOiHT |
|---|---|
| Name | 4-cyclopentene-1,3-dimethanol, di-p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O6S2 |
| InChI | InChI=1S/C21H24O6S2/c1-16-3-9-20(10-4-16)28(22,23)26-14-18-7-8-19(13-18)15-27-29(24,25)21-11-5-17(2)6-12-21/h3-12,18-19H,13-15H2,1-2H3 |
| InChIKey | NITNQFYRISSTAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58861M |
| Solvent | CDCl3 |