| SpectraBase Compound ID | KyhKSVD9RkZ |
|---|---|
| InChI | InChI=1S/C22H28O6S2/c1-17-6-10-21(11-7-17)29(23,24)27-15-19-4-3-5-20(14-19)16-28-30(25,26)22-12-8-18(2)9-13-22/h6-13,19-20H,3-5,14-16H2,1-2H3 |
| InChIKey | HASQJTZGAUMBDP-UHFFFAOYSA-N |
| Mol Weight | 452.58 g/mol |
| Molecular Formula | C22H28O6S2 |
| Exact Mass | 452.132731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31tG6dMyUjI |
|---|---|
| Name | 1,3-cyclohexanedimethanol, di-p-toluenesulfonate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O6S2 |
| InChI | InChI=1S/C22H28O6S2/c1-17-6-10-21(11-7-17)29(23,24)27-15-19-4-3-5-20(14-19)16-28-30(25,26)22-12-8-18(2)9-13-22/h6-13,19-20H,3-5,14-16H2,1-2H3 |
| InChIKey | HASQJTZGAUMBDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58889M |
| Solvent | CDCl3 |