| SpectraBase Compound ID | 32kZFfEAFGN |
|---|---|
| InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
| InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
| Mol Weight | 108.16 g/mol |
| Molecular Formula | C3H8O2S |
| Exact Mass | 108.024501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UWO3yml5Vw |
|---|---|
| Name | 3-MERCAPTO-1,2-PROPANEDIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 99-101C/1mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8O2S |
| InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
| InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
| Molecular Weight | 108.16 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-MERCAPTO-, |