| SpectraBase Compound ID | 7Jut8uKlnC3 |
|---|---|
| InChI | InChI=1S/C10H8ClNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | VGDMRXDQWBBKBW-UHFFFAOYSA-N |
| Mol Weight | 193.63 g/mol |
| Molecular Formula | C10H8ClNO |
| Exact Mass | 193.029442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mfHl267lpu |
|---|---|
| Name | 6-chloro-2-methyl-4-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClNO |
| InChI | InChI=1S/C10H8ClNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | VGDMRXDQWBBKBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35824M |
| Solvent | Polysol |
| Synonyms | 6-chloro-2-methylquinolin-4-ol |