| SpectraBase Compound ID | LJmvmnT4u40 |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3 |
| InChIKey | UGRGZOJMYMJWLZ-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7cayZMghWe |
|---|---|
| Name | 8-ethoxyquinoline |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3 |
| InChIKey | UGRGZOJMYMJWLZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5615M |
| Solvent | CDCl3 |
| Synonyms | QUINOLINE, 8-ETHOXY-, |