| SpectraBase Compound ID | 1wwshtsOEyY |
|---|---|
| InChI | InChI=1S/C19H15NO3/c1-23-17-9-10-18-14(12-17)2-5-15(20-18)6-11-19(22)13-3-7-16(21)8-4-13/h2-12,21H,1H3/b11-6+ |
| InChIKey | PHTRARAQHYPZQB-IZZDOVSWSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C19H15NO3 |
| Exact Mass | 305.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5fngbmb7ng |
|---|---|
| Name | 1-(4-Hydroxyphenyl)-3-(6-methoxyquinolin-2-yl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.105193344 u |
| Formula | C19H15NO3 |
| InChI | InChI=1S/C19H15NO3/c1-23-17-9-10-18-14(12-17)2-5-15(20-18)6-11-19(22)13-3-7-16(21)8-4-13/h2-12,21H,1H3/b11-6+ |
| InChIKey | PHTRARAQHYPZQB-IZZDOVSWSA-N |
| SMILES | COC1=CC=2C(=NC(\C=C\C(C3=CC=C(C=C3)O)=O)=CC2)C=C1 |