| SpectraBase Spectrum ID |
JY64QE4gOqO |
| Name |
6-(p-Chlorophenyl)-3-benzyl-4-pyridazinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-14-8-6-13(7-9-14)15-11-17(21)16(20-19-15)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,21) |
| InChIKey |
APRPFKGXPLQIKY-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
Oc1c(nnc(c1)-c1ccc(cc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-000b-3690000000-de63dbeba975342169a6 |
| Source of Spectrum |
F7-14-68-2 |
| Synonyms |
6-(4-Chlorophenyl)-3-benzyl-4-pyridazinol
3-Benzyl-6-(4-chlorophenyl)-4-pyridazinol |
| Wiley ID |
1556795 |
