| SpectraBase Compound ID | 46qjrIrUCft |
|---|---|
| InChI | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1 |
| InChIKey | BDAGIHXWWSANSR-UHFFFAOYSA-M |
| Mol Weight | 45.017 g/mol |
| Molecular Formula | CHO2 |
| Exact Mass | 44.997654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BYfMyEmiVP |
|---|---|
| Name | Formate anion |
| Comments | FROM HAGEN, TETRAMETHYLAMMONIUM SALT RELAXATION TIMES FROM 2ND REF.(CF.VALUES FOR OTHER SOLVENTS) G.C.LEVY,J.T.BAILEY,ORG.MAGN.RESONANCE 13,403(1980) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | CHO2 |
| InChI | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1 |
| InChIKey | BDAGIHXWWSANSR-UHFFFAOYSA-M |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |