| SpectraBase Compound ID | 5xbffNHdFlh |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)17-11-12-18(21)20(19-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3 |
| InChIKey | DCWBECUIKSYRPT-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50SYYi7q7d6 |
|---|---|
| Name | 2-Benzyl-6-(4-methoxyphenyl)pyridazin-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)17-11-12-18(21)20(19-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3 |
| InChIKey | DCWBECUIKSYRPT-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C2=NN(C(=O)C=C2)CC2=CC=CC=C2)C=C1 |