| SpectraBase Compound ID | HDqQWiRaQfe |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 |
| InChIKey | JRLTTZUODKEYDH-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iJ8YEn5KV9 |
|---|---|
| Name | Quinoline, 8-methyl- |
| CAS Registry Number | 611-32-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 |
| InChIKey | JRLTTZUODKEYDH-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P.A. Claret, A.G. Osborne, Org. Magn. Resonance 8, 147 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |