| SpectraBase Compound ID | KJMkjHKnS7X |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-20-13-9-12(10-14(11-13)21-2)19-17-7-8-18-16-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,18,19) |
| InChIKey | LANRIDJSQDQMAP-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WOYXWJVSrK |
|---|---|
| Name | N-(3,5-Dimethoxyphenyl)quinolin-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-20-13-9-12(10-14(11-13)21-2)19-17-7-8-18-16-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,18,19) |
| InChIKey | LANRIDJSQDQMAP-UHFFFAOYSA-N |
| SMILES | C1(NC2=CC(OC)=CC(=C2)OC)=C2C(C=CC=C2)=NC=C1 |