| SpectraBase Spectrum ID |
3WNxQ43zvAe |
| Name |
5-(1-p-Chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-2-(4-chlorophenyl)amino-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N6O |
| InChI |
InChI=1S/C17H12Cl2N6O/c1-10-15(21-24-25(10)14-8-4-12(19)5-9-14)16-22-23-17(26-16)20-13-6-2-11(18)3-7-13/h2-9H,1H3,(H,20,23) |
| InChIKey |
WFEYNMFVRKNIQF-UHFFFAOYSA-N |
| Molecular Weight |
387.230 g/mol |
| SMILES |
N(c1oc(-c2c([n](nn2)-c2ccc(Cl)cc2)C)nn1)c1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-2901000000-ee8e9a5c22b92e1008d9 |
| Source of Spectrum |
Y1-38B-4-7b |
| Synonyms |
N-(4-chlorophenyl)-5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-amine
N-(4-chlorophenyl)-5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-amine
N-(4-chlorophenyl)-N-{5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}amine |
| Wiley ID |
1743918 |
