| SpectraBase Spectrum ID |
3MfX6mRub2 |
| Name |
5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-chlorophenyl)-1,3,4-oxadaiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N5O |
| InChI |
InChI=1S/C17H11Cl2N5O/c1-10-15(20-23-24(10)14-8-6-13(19)7-9-14)17-22-21-16(25-17)11-2-4-12(18)5-3-11/h2-9H,1H3 |
| InChIKey |
YPKRNHAVEYNOLY-UHFFFAOYSA-N |
| Molecular Weight |
372.215 g/mol |
| SMILES |
c1c(-[n]2c(C)c(-c3oc(nn3)-c3ccc(cc3)Cl)nn2)ccc(Cl)c1 |
| SPLASH |
splash10-01ri-3901000000-2145a574bcb1085a1069 |
| Source of Spectrum |
Y1-40B-18-7b |
| Synonyms |
2-(4-Chlorophenyl)-5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazole |
| Wiley ID |
1744035 |
![5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-chlorophenyl)-1,3,4-oxadaiazole](/api/spectrum/3MfX6mRub2/structure.png?h=300&w=458 "5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-chlorophenyl)-1,3,4-oxadaiazole")
