| SpectraBase Compound ID | AQzjQIE3T3f |
|---|---|
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3/i2D |
| InChIKey | OKKJLVBELUTLKV-VMNATFBRSA-N |
| Mol Weight | 33.048 g/mol |
| Molecular Formula | CH3DO |
| Exact Mass | 33.032491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByC1b4dkjmx |
|---|---|
| Name | Methanol-d |
| CAS Registry Number | 1455-13-6 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | CH4O |
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3/i2D |
| InChIKey | OKKJLVBELUTLKV-VMNATFBRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35788M |
| Solvent | CDCl3 |