| SpectraBase Compound ID | GJHDdXyTOHv |
|---|---|
| InChI | InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H |
| InChIKey | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C9H7N |
| Exact Mass | 129.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Xe6tTOS9ML |
|---|---|
| Name | QUINOLINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7N |
| InChI | InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H |
| InChIKey | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Literature Reference Author | S.P.SINGH,S.S.PARMAR,V.I.STENBERG |
| Literature Reference Citation | J.HETCYCL.CHEM.,15,9(1978) |
| Literature Reference DOI | 10.1002/jhet.5570150102 |
| Molecular Weight | 129.161 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED8031 |