| SpectraBase Compound ID | cqKymERxvx |
|---|---|
| InChI | InChI=1S/C17H20O6S2/c1-13-4-8-16(9-5-13)24(18,19)22-12-15(3)23-25(20,21)17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3 |
| InChIKey | QSFWYZTZYVIPGD-UHFFFAOYSA-N |
| Mol Weight | 384.46 g/mol |
| Molecular Formula | C17H20O6S2 |
| Exact Mass | 384.070131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QmtrET2mU7 |
|---|---|
| Name | 1,2-propanediol, di-p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O6S2 |
| InChI | InChI=1S/C17H20O6S2/c1-13-4-8-16(9-5-13)24(18,19)22-12-15(3)23-25(20,21)17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3 |
| InChIKey | QSFWYZTZYVIPGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60347M |
| Solvent | CDCl3 |