| SpectraBase Compound ID | 5l6zQsV7fGk |
|---|---|
| InChI | InChI=1S/C2H3NS/c3-1-2-4/h4H,2H2 |
| InChIKey | SUBFDLZTGLXJHJ-UHFFFAOYSA-N |
| Mol Weight | 73.11 g/mol |
| Molecular Formula | C2H3NS |
| Exact Mass | 72.99862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9C0TBiSResy |
|---|---|
| Name | MERCAPTOACETONITRILE |
| Source of Sample | E. Mathias, M. Shimanski J. Chem. Soc., Chem. Commun. 1981, 569 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H3NS |
| InChI | InChI=1S/C2H3NS/c3-1-2-4/h4H,2H2 |
| InChIKey | SUBFDLZTGLXJHJ-UHFFFAOYSA-N |
| Molecular Weight | 73.12 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | ACETONITRILE, MERCAPTO-, |