| SpectraBase Compound ID | 1F7icv3ED1 |
|---|---|
| InChI | InChI=1S/C11H11N/c1-8-3-4-11-10(5-8)6-9(2)7-12-11/h3-7H,1-2H3 |
| InChIKey | XEDLZYLCKAHYHR-UHFFFAOYSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C11H11N |
| Exact Mass | 157.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Brk8frwP8ci |
|---|---|
| Name | 3,6-DIMETHYLQUINOLINE |
| Source of Sample | J. A. Su, E. Siew, E. V. Brown Org. Magn. Resonance 10, 122(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N |
| InChI | InChI=1S/C11H11N/c1-8-3-4-11-10(5-8)6-9(2)7-12-11/h3-7H,1-2H3 |
| InChIKey | XEDLZYLCKAHYHR-UHFFFAOYSA-N |
| Molecular Weight | 157.22 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 3,6-DIMETHYL-, |