| SpectraBase Spectrum ID |
9ZLQw0nzHIj |
| Name |
3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-PHENYL-1-PHENYL-2-PYRAZOLINE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H29ClN4O |
| InChI |
InChI=1S/C35H29ClN4O/c1-25-22-32(41-24-26-12-16-29(36)17-13-26)20-21-33(25)38-37-30-18-14-27(15-19-30)34-23-35(28-8-4-2-5-9-28)40(39-34)31-10-6-3-7-11-31/h2-22,35H,23-24H2,1H3/b38-37+ |
| InChIKey |
PVJGVVMZTGCONJ-HEFFKOSUSA-N |
| Literature Reference Author |
F.E.HAWAIZ,A.J.HUSSEIN,M.K.SAMAD |
| Literature Reference Citation |
EUR.J.CHEM.,5,233(2014) |
| Literature Reference DOI |
10.5155/eurjchem.5.2.233-236.979 |
| Molecular Weight |
557.094 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR17718 |
![3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-PHENYL-1-PHENYL-2-PYRAZOLINE](/api/spectrum/9ZLQw0nzHIj/structure.png?h=300&w=458 "3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-PHENYL-1-PHENYL-2-PYRAZOLINE")
