| SpectraBase Compound ID | JdDdbeL9GIT |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c1-21-12-8-6-11(7-9-12)16-10-14(17(18)20)13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H2,18,20) |
| InChIKey | ARPLFEYDGVLXMM-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwzDEw73klg |
|---|---|
| Name | 2-(p-Methoxyphenyl)-4-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.105527697 u |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c1-21-12-8-6-11(7-9-12)16-10-14(17(18)20)13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H2,18,20) |
| InChIKey | ARPLFEYDGVLXMM-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC=CC2)C(=CC(=N1)C1=CC=C(C=C1)OC)C(N)=O |