| SpectraBase Spectrum ID |
DTQUr1Z6MaS |
| Name |
5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-methylphenyl)-1,3,4-oxadaiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN5O |
| InChI |
InChI=1S/C18H14ClN5O/c1-11-3-5-13(6-4-11)17-21-22-18(25-17)16-12(2)24(23-20-16)15-9-7-14(19)8-10-15/h3-10H,1-2H3 |
| InChIKey |
BLRLXRWJHGSRFH-UHFFFAOYSA-N |
| Molecular Weight |
351.797 g/mol |
| SMILES |
c1c(-[n]2c(C)c(-c3oc(nn3)-c3ccc(cc3)C)nn2)ccc(Cl)c1 |
| SPLASH |
splash10-014l-7912000000-e8b8fa351e6eb04552e6 |
| Source of Spectrum |
Y1-40B-18-7d |
| Synonyms |
2-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole |
| Wiley ID |
1744037 |
![5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-methylphenyl)-1,3,4-oxadaiazole](/api/spectrum/DTQUr1Z6MaS/structure.png?h=300&w=458 "5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-methylphenyl)-1,3,4-oxadaiazole")
