| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAWQH9BbNZw |
|---|---|
| Name | 2-METHYL-8-QUINOLINOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 74C |
| Molecular Weight | 159.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 8-QUINOLINOL, 2-METHYL-, |