| SpectraBase Compound ID | 7OuQtL9jGUF |
|---|---|
| InChI | InChI=1S/C8H14O4S/c1-7(9)11-3-5-13-6-4-12-8(2)10/h3-6H2,1-2H3 |
| InChIKey | HWLINJPYLXLANY-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C8H14O4S |
| Exact Mass | 206.06128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2uKc2sJLdu |
|---|---|
| Name | 2,2'-thiodiethanol, diacetate |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O4S |
| InChI | InChI=1S/C8H14O4S/c1-7(9)11-3-5-13-6-4-12-8(2)10/h3-6H2,1-2H3 |
| InChIKey | HWLINJPYLXLANY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.4683 |
| Sadtler NMR Number | 7474M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2,2PR-THIODI-, DIACETATE |