| SpectraBase Compound ID | KPIEG9Q3rof |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3 |
| InChIKey | NBYLBWHHTUWMER-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6a5tlQcjTOD |
|---|---|
| Name | 2-methyl-8-quinolinol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 826-81-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3 |
| InChIKey | NBYLBWHHTUWMER-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 314M |
| Solvent | CCl4 |
| Synonyms | 8-QUINOLINOL, 2-METHYL-, |