| SpectraBase Compound ID | DdeuHZMoi99 |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-12-11-17(15-5-3-4-6-16(15)18-12)20-14-9-7-13(19-2)8-10-14/h3-11H,1-2H3 |
| InChIKey | GCPOCABAMBFOIY-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ISyEzrJHmh |
|---|---|
| Name | 4-(p-methoxyphenoxy)quinaldine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-12-11-17(15-5-3-4-6-16(15)18-12)20-14-9-7-13(19-2)8-10-14/h3-11H,1-2H3 |
| InChIKey | GCPOCABAMBFOIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60954M |
| Solvent | CDCl3 |