| SpectraBase Compound ID | 135YMDFKzin |
|---|---|
| InChI | InChI=1S/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14) |
| InChIKey | PCKJRUQECXKAOB-UHFFFAOYSA-N |
| Mol Weight | 207.66 g/mol |
| Molecular Formula | C11H10ClNO |
| Exact Mass | 207.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzkBrf8q6Qu |
|---|---|
| Name | 5-chloro-2,8-dimethyl-4-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO |
| InChI | InChI=1S/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14) |
| InChIKey | PCKJRUQECXKAOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54229M |
| Solvent | Polysol |