| SpectraBase Compound ID | 4GIJBV3egrJ |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-5-3-4-6(2)8-7(5)9/h3-4H,1-2H3,(H,8,9) |
| InChIKey | MDKBXYPRMUMUME-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzpuunKjE3E |
|---|---|
| Name | 3,6-DIMETHYL-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 | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-5-3-4-6(2)8-7(5)9/h3-4H,1-2H3,(H,8,9) |
| InChIKey | MDKBXYPRMUMUME-UHFFFAOYSA-N |
| Molecular Weight | 123.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 2-PYRIDINOL, 3,6-DIMETHYL-, |