![Quinoline, 2-[2-(4-methoxyphenyl)ethenyl]-](/api/spectrum/903nbG7VH3t/structure.png?h=300&w=458 "Quinoline, 2-[2-(4-methoxyphenyl)ethenyl]-")
| SpectraBase Compound ID | 4uwolJ1XZ0S |
|---|---|
| InChI | InChI=1S/C18H15NO/c1-20-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19-16/h2-13H,1H3/b10-6+ |
| InChIKey | RKDUCZODDNZLPO-UXBLZVDNSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 903nbG7VH3t |
|---|---|
| Name | Quinoline, 2-[2-(4-methoxyphenyl)ethenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.115364106 u |
| Formula | C18H15NO |
| InChI | InChI=1S/C18H15NO/c1-20-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19-16/h2-13H,1H3/b10-6+ |
| InChIKey | RKDUCZODDNZLPO-UXBLZVDNSA-N |
| Molecular Weight | 261.324 g/mol |
| SMILES | C1=2C(=CC=CC2)N=C(C=C1)\C=C\C1=CC=C(C=C1)OC |