SpectraBase Spectrum ID |
3rHACVt8ZcA |
Name |
4-(4-Bromobenzyl)-6-phenylpyridazin-3(2H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13BrN2O |
InChI |
InChI=1S/C17H13BrN2O/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 |
HBHUZOAWJYXXAR-UHFFFAOYSA-N |
Molecular Weight |
341.208 g/mol |
SMILES |
N1C(C(=CC(=N1)c1ccccc1)Cc1ccc(cc1)Br)=O |
SPLASH |
splash10-0a4i-9101000000-bb35e75d4980d0478e4f |
Source of Spectrum |
F-70-5044-9ai |
Synonyms |
5-[(4-bromophenyl)methyl]-3-phenyl-1H-pyridazin-6-one |
Wiley ID |
1742878 |