| SpectraBase Compound ID | GzuQXFjB88j |
|---|---|
| InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
| InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HfFdYKP7L1n |
|---|---|
| Name | 1,2,3,4-Tetrahydroquinoline |
| CAS Registry Number | 635-46-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
| InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
| Literature Reference | J. Chem. Soc. Perkin I 1933 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |