| SpectraBase Spectrum ID |
78pKJm28wc9 |
| Name |
3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-(ORTHO-CHLOROPHENYL)-1-PHENYL-2-PYRAZOLINE |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H28Cl2N4O |
| InChI |
InChI=1S/C35H28Cl2N4O/c1-24-21-30(42-23-25-11-15-27(36)16-12-25)19-20-33(24)39-38-28-17-13-26(14-18-28)34-22-35(31-9-5-6-10-32(31)37)41(40-34)29-7-3-2-4-8-29/h2-21,35H,22-23H2,1H3/b39-38+ |
| InChIKey |
SHIFTXDEMKSHKM-YMZYAJTMSA-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 |
591.540 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR17719 |
![3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-(ORTHO-CHLOROPHENYL)-1-PHENYL-2-PYRAZOLINE](/api/spectrum/78pKJm28wc9/structure.png?h=300&w=458 "3-[4-[4-(4-CHLOROBENZYLOXY)-2-METHYLPHENYL-AZO]-PHENYL]-5-(ORTHO-CHLOROPHENYL)-1-PHENYL-2-PYRAZOLINE")
