![2-[(1E)-2-(2-Quinolinyl)ethenyl]phenyl, acetate](/api/spectrum/7PIfsDkFrVE/structure.png?h=300&w=458 "2-[(1E)-2-(2-Quinolinyl)ethenyl]phenyl, acetate")
| SpectraBase Compound ID | KZFThkH4Fa8 |
|---|---|
| InChI | InChI=1S/C19H15NO2/c1-14(21)22-19-9-5-3-7-16(19)11-13-17-12-10-15-6-2-4-8-18(15)20-17/h2-13H,1H3/b13-11+ |
| InChIKey | FTTNJXBTZMLGEV-ACCUITESSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C19H15NO2 |
| Exact Mass | 289.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PIfsDkFrVE |
|---|---|
| Name | 2-[(1E)-2-(2-Quinolinyl)ethenyl]phenyl, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.110278725 u |
| Formula | C19H15NO2 |
| InChI | InChI=1S/C19H15NO2/c1-14(21)22-19-9-5-3-7-16(19)11-13-17-12-10-15-6-2-4-8-18(15)20-17/h2-13H,1H3/b13-11+ |
| InChIKey | FTTNJXBTZMLGEV-ACCUITESSA-N |
| SMILES | C1(OC(=O)C)=CC=CC=C1\C=C\C=1N=C2C(=CC1)C=CC=C2 |