| SpectraBase Compound ID | 8adcVvWfpSl |
|---|---|
| InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Mol Weight | 108.22 g/mol |
| Molecular Formula | C3H8S2 |
| Exact Mass | 108.006743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fdVRMfRzgf |
|---|---|
| Name | 1,3-PROPANEDITHIOL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H8S2 |
| InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |