| SpectraBase Compound ID | IziXP3HbCBl |
|---|---|
| InChI | InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Mol Weight | 163.61 g/mol |
| Molecular Formula | C9H6ClN |
| Exact Mass | 163.018877 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EWiuitDIZQV |
|---|---|
| Name | 2-chloroquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6ClN |
| InChI | InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |