| SpectraBase Compound ID | CyEzolQHtsY |
|---|---|
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
| InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Mol Weight | 32.04 g/mol |
| Molecular Formula | CH4O |
| Exact Mass | 32.026215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZK6iICaukT |
|---|---|
| Name | Methanol |
| CAS Registry Number | 67-56-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | CH4O |
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
| InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | S.W. Pelletier, Z. Djarmati, C.Pape, Tetrahedron 32, 995 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |