| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NSyL1yES7a |
|---|---|
| Name | 3-mercapto-1,2-propanediol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8211M |
| Solvent | CDCl3 |