| SpectraBase Spectrum ID |
BZ2xHlDNEFg |
| Name |
4-(4-Chlorobenzyl)-6-phenylpyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-15-8-6-12(7-9-15)10-14-11-16(19-20-17(14)21)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,20,21) |
| InChIKey |
AAYNFNLOALFBEQ-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
N1C(C(=CC(=N1)c1ccccc1)Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-1190000000-b55a4377504dbf56a94b |
| Source of Spectrum |
F-70-5044-9af |
| Synonyms |
5-[(4-chlorophenyl)methyl]-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1742880 |
