| SpectraBase Compound ID | LFJy9M52DX2 |
|---|---|
| InChI | InChI=1S/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) |
| InChIKey | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| Mol Weight | 109.13 g/mol |
| Molecular Formula | C6H7NO |
| Exact Mass | 109.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkNKiCgBr3Y |
|---|---|
| Name | 3-METHYL-2-PYRIDINOL |
| Source of Sample | L. E. Overman, S. Tsuboi, J. P. Ross J. Amer. Chem. Soc. 102, 747(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7NO |
| InChI | InChI=1S/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) |
| InChIKey | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| Molecular Weight | 109.13 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 2-PYRIDINOL, 3-METHYL-, |