| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OhTrNvmaDI |
|---|---|
| Name | 1,2-propanedithiol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8897M |
| Solvent | CDCl3 |