| SpectraBase Compound ID | 6IUvw5QzcyP |
|---|---|
| InChI | InChI=1S/C22H22O6S2/c1-19-9-13-21(14-10-19)29(23,24)27-17-7-5-3-4-6-8-18-28-30(25,26)22-15-11-20(2)12-16-22/h9-16H,7-8,17-18H2,1-2H3 |
| InChIKey | AILBGTGGCKJLHW-UHFFFAOYSA-N |
| Mol Weight | 446.53 g/mol |
| Molecular Formula | C22H22O6S2 |
| Exact Mass | 446.085781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Ku92UMpQ1i |
|---|---|
| Name | 3,5-octadiyne-1,8-diol, di-p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O6S2 |
| InChI | InChI=1S/C22H22O6S2/c1-19-9-13-21(14-10-19)29(23,24)27-17-7-5-3-4-6-8-18-28-30(25,26)22-15-11-20(2)12-16-22/h9-16H,7-8,17-18H2,1-2H3 |
| InChIKey | AILBGTGGCKJLHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60571M |
| Solvent | CDCl3 |