| SpectraBase Spectrum ID |
JTA6ITRTbl6 |
| Name |
5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine |
| Alternate Name(s) |
5-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine
5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-N-(p-tolyl)-1,3,4-oxadiazol-2-amine
5-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-N-(p-tolyl)-1,3,4-oxadiazol-2-amine
5-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine
[5-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1,3,4-oxadiazol-2-yl]-(p-tolyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN6O |
| InChI |
InChI=1S/C18H15ClN6O/c1-11-3-7-14(8-4-11)20-18-23-22-17(26-18)16-12(2)25(24-21-16)15-9-5-13(19)6-10-15/h3-10H,1-2H3,(H,20,23) |
| InChIKey |
GMNZWLKZBIMHKA-UHFFFAOYSA-N |
| Molecular Weight |
366.812 g/mol |
| SMILES |
N(c1oc(-c2c([n](nn2)-c2ccc(Cl)cc2)C)nn1)c1ccc(cc1)C |
| SPLASH |
splash10-0bu3-2901000000-72b8af80974c4c5c2923 |
| Source of Spectrum |
Y1-38B-4-7d |
| Wiley ID |
1743920 |
![5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine](/api/spectrum/JTA6ITRTbl6/structure.png?h=300&w=458 "5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine")
