| SpectraBase Spectrum ID |
u8ua9um12E |
| Name |
3,4'-Onn-azoxybis[N-(4-chlorophenyl)-1-methyl-5-pyrazolecarboxamide] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Cl2N8O3 |
| InChI |
InChI=1S/C22H18Cl2N8O3/c1-30-17(21(33)26-15-7-3-13(23)4-8-15)11-19(28-30)29-32(35)18-12-25-31(2)20(18)22(34)27-16-9-5-14(24)6-10-16/h3-12H,1-2H3,(H,26,33)(H,27,34)/b32-29- |
| InChIKey |
DPLVXHUKOYCJHO-OVXWJCGASA-N |
| Molecular Weight |
513.345 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)C(c1cc(N=N(c2c(C(=O)Nc3ccc(cc3)Cl)[n](nc2)C)=O)n[n]1C)=O |
| SPLASH |
splash10-00kf-9510000000-e024c62ae99edad24a7b |
| Wiley ID |
1467452 |
![3,4'-Onn-azoxybis[N-(4-chlorophenyl)-1-methyl-5-pyrazolecarboxamide]](/api/spectrum/u8ua9um12E/structure.png?h=300&w=458 "3,4'-Onn-azoxybis[N-(4-chlorophenyl)-1-methyl-5-pyrazolecarboxamide]")
