| SpectraBase Compound ID | AvNeN27oY6Y |
|---|---|
| InChI | InChI=1S/C3H8S3/c4-1-3(6)2-5/h3-6H,1-2H2 |
| InChIKey | UWHMFGKZAYHMDJ-UHFFFAOYSA-N |
| Mol Weight | 140.28 g/mol |
| Molecular Formula | C3H8S3 |
| Exact Mass | 139.978814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRYkH0HXk1g |
|---|---|
| Name | 1,2,3-propanetrithiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8S3 |
| InChI | InChI=1S/C3H8S3/c4-1-3(6)2-5/h3-6H,1-2H2 |
| InChIKey | UWHMFGKZAYHMDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51474M |
| Solvent | CDCl3 |