![2-[2-(2-{2-[2-(2-Mercapto-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethanol](/api/spectrum/4msjNdY82W0/structure.png?h=300&w=458 "2-[2-(2-{2-[2-(2-Mercapto-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethanol")
| SpectraBase Compound ID | 3lQ9xAbOXQX |
|---|---|
| InChI | InChI=1S/C12H26O6S/c13-1-2-14-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19/h13,19H,1-12H2 |
| InChIKey | RBHVCADZZSNWRE-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C12H26O6S |
| Exact Mass | 298.14501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4msjNdY82W0 |
|---|---|
| Name | 2-[2-(2-{2-[2-(2-Mercapto-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.145009725 u |
| Formula | C12H26O6S |
| InChI | InChI=1S/C12H26O6S/c13-1-2-14-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19/h13,19H,1-12H2 |
| InChIKey | RBHVCADZZSNWRE-UHFFFAOYSA-N |
| SMILES | C(S)COCCOCCOCCOCCOCCO |