| SpectraBase Compound ID | BIHSDKbOiSm |
|---|---|
| InChI | InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3 |
| InChIKey | PAGTXDLKXRBHFL-UHFFFAOYSA-N |
| Mol Weight | 139.15 g/mol |
| Molecular Formula | C7H9NO2 |
| Exact Mass | 139.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5R7VshKX4AZ |
|---|---|
| Name | 3-hydroxy-6-methyl-2-pyridinemethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO2 |
| InChI | InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3 |
| InChIKey | PAGTXDLKXRBHFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7580M |
| Solvent | DMSO-d6 |
| Synonyms | 2-PYRIDINEMETHANOL, 3-HYDROXY-6- METHYL-, 2-PICOLINE-6-METHANOL, 5-HYDROXY-, |