| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bwtd5ORydse |
|---|---|
| Name | lepidine |
| Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 132M |
| Solvent | CDCl3 |
| Synonyms | QUINOLINE, 4-METHYL-, |