| SpectraBase Compound ID | 6gqd0WP17vc |
|---|---|
| InChI | InChI=1S/C10H8ClN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h2-6H,1H3 |
| InChIKey | RORDIMHIJASOBE-UHFFFAOYSA-N |
| Mol Weight | 177.63 g/mol |
| Molecular Formula | C10H8ClN |
| Exact Mass | 177.034527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbFH6TEzzRY |
|---|---|
| Name | 6-CHLORO-8-METHYLQUINOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClN |
| InChI | InChI=1S/C10H8ClN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h2-6H,1H3 |
| InChIKey | RORDIMHIJASOBE-UHFFFAOYSA-N |
| Melting Point | 65-66C |
| Molecular Weight | 177.63 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | QUINOLINE, 6-CHLORO-8-METHYL-, |