| SpectraBase Spectrum ID |
Czk4ukYsGiD |
| Name |
4-(2-Methoxybenzyl)-6-phenylpyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-22-17-10-6-5-9-14(17)11-15-12-16(19-20-18(15)21)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,20,21) |
| InChIKey |
GXNMRGXXAVELSO-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N1N=C(C=C(C1=O)Cc1c(OC)cccc1)c1ccccc1 |
| SPLASH |
splash10-002o-3690000000-6e9699694bc11fac4bff |
| Source of Spectrum |
F-70-5045-9an |
| Synonyms |
5-[(2-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1742874 |
