| SpectraBase Compound ID | 4g7ffHPgIs3 |
|---|---|
| InChI | InChI=1S/CH4O2S/c1-4(2)3/h1H3,(H,2,3) |
| InChIKey | XNEFVTBPCXGIRX-UHFFFAOYSA-N |
| Mol Weight | 80.1 g/mol |
| Molecular Formula | CH4O2S |
| Exact Mass | 79.993201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlXWWBhXKAd |
|---|---|
| Name | |
| CAS Registry Number | 17696-73-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | CH4O2S |
| InChI | InChI=1S/CH4O2S/c1-4(2)3/h1H3,(H,2,3) |
| InChIKey | XNEFVTBPCXGIRX-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | F. Freeman, C.N. Angeletakis, J. Am. Chem. Soc. 105, 4039 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |