| SpectraBase Compound ID | 2v5uZAOTjCi |
|---|---|
| InChI | InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3 |
| InChIKey | QXKPLNCZSFACPU-UHFFFAOYSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C11H11N |
| Exact Mass | 157.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 301R2Zz7Zvb |
|---|---|
| Name | Quinoline, 2,7-dimethyl- |
| CAS Registry Number | 93-37-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H11N |
| InChI | InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3 |
| InChIKey | QXKPLNCZSFACPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | J.A. Su, E. Siew, E.V.Brown, Org. Magn. Resonance 10, 122 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |