| SpectraBase Spectrum ID |
6tJx4YTF0ME |
| Name |
5-(3-Oxo-3-phenylpropenyl)-6-phenyl-3(2H)-pyridazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2 |
| InChI |
InChI=1S/C19H14N2O2/c22-17(14-7-3-1-4-8-14)12-11-16-13-18(23)20-21-19(16)15-9-5-2-6-10-15/h1-13H,(H,20,23)/b12-11+ |
| InChIKey |
SXSWFYPYIIBACL-VAWYXSNFSA-N |
| Molecular Weight |
302.333 g/mol |
| SMILES |
N1C(C=C(C(=N1)c1ccccc1)\C=C\C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-5900000000-9bc41d8c58f76ff306c4 |
| Source of Spectrum |
F-59-2483-6a |
| Synonyms |
4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-phenyl-1H-pyridazin-6-one
4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one
4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1677612 |
