| SpectraBase Compound ID | 40CGi6g2T3i |
|---|---|
| InChI | InChI=1S/CH4S/c1-2/h2H,1H3 |
| InChIKey | LSDPWZHWYPCBBB-UHFFFAOYSA-N |
| Mol Weight | 48.1 g/mol |
| Molecular Formula | CH4S |
| Exact Mass | 48.003371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7in0TcXv1DR |
|---|---|
| Name | methanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | CH4S |
| InChI | InChI=1S/CH4S/c1-2/h2H,1H3 |
| InChIKey | LSDPWZHWYPCBBB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8209M |
| Solvent | CDCl3 |