| SpectraBase Compound ID | 8tf23gu7UVk |
|---|---|
| InChI | InChI=1S/C15H24O6S/c1-3-18-8-9-19-10-11-20-12-13-21-22(16,17)15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3 |
| InChIKey | GYSSYGOYECOPGB-UHFFFAOYSA-N |
| Mol Weight | 332.41 g/mol |
| Molecular Formula | C15H24O6S |
| Exact Mass | 332.12936 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PXSt2dgMD0 |
|---|---|
| Name | 3,6,9-Trioxaundecyl-(p-methylbenzene)-sulfonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.129359661 u |
| Formula | C15H24O6S |
| InChI | InChI=1S/C15H24O6S/c1-3-18-8-9-19-10-11-20-12-13-21-22(16,17)15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3 |
| InChIKey | GYSSYGOYECOPGB-UHFFFAOYSA-N |
| Molecular Weight | 332.411 g/mol |
| SMILES | C=1(S(=O)(=O)OCCOCCOCCOCC)C=CC(=CC1)C |