| SpectraBase Compound ID | CMNGehj0GS7 |
|---|---|
| InChI | InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| InChIKey | YGKHJWTVMIMEPQ-UHFFFAOYSA-N |
| Mol Weight | 108.22 g/mol |
| Molecular Formula | C3H8S2 |
| Exact Mass | 108.006743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2QLKffEEiql |
|---|---|
| Name | 1,2-PROPANEDITHIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 41-43C/11mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8S2 |
| InChI | InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| InChIKey | YGKHJWTVMIMEPQ-UHFFFAOYSA-N |
| Molecular Weight | 108.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |