| SpectraBase Compound ID | GTs8K45IEmq |
|---|---|
| InChI | InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3 |
| InChIKey | ZNRLMGFXSPUZNR-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2Q2YVQlBQy |
|---|---|
| Name | 1,2-dihydro-2,2,4-trimethylquinoline |
| Source of Sample | J. P. Brown, Monsanto Chemicals Ltd., Ruabon, Wales |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3 |
| InChIKey | ZNRLMGFXSPUZNR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4633M |
| Solvent | CDCl3 |
| Synonyms | QUINOLINE, 1,2-DIHYDRO-2,2,4-TRI- METHYL-, |