| SpectraBase Compound ID | BUiIEcMPAMs |
|---|---|
| InChI | InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H |
| InChIKey | GKJSZXGYFJBYRQ-UHFFFAOYSA-N |
| Mol Weight | 163.61 g/mol |
| Molecular Formula | C9H6ClN |
| Exact Mass | 163.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CE5ylgQqtDM |
|---|---|
| Name | 6-CHLOROQUINOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 262C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClN |
| InChI | InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H |
| InChIKey | GKJSZXGYFJBYRQ-UHFFFAOYSA-N |
| Melting Point | 38-41C |
| Molecular Weight | 163.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 6-CHLORO-, |