| SpectraBase Compound ID | 3YxOJo57lXZ |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
| InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Qgzx0McJK4 |
|---|---|
| Name | 4-METHYLQUINOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 261-263C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
| InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Melting Point | 9-10C |
| Molecular Weight | 143.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 4-METHYL-, LEPIDINE |