SpectraBase Spectrum ID |
GL5CWeaNiPL |
Name |
5-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-2-(p-fluorophenyl)-1,3,4-oxadaiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClFN5O |
InChI |
InChI=1S/C17H11ClFN5O/c1-10-15(20-23-24(10)14-8-4-12(18)5-9-14)17-22-21-16(25-17)11-2-6-13(19)7-3-11/h2-9H,1H3 |
InChIKey |
APBZQJNNRMOVGD-UHFFFAOYSA-N |
Molecular Weight |
355.760 g/mol |
SMILES |
c1(-c2oc(-c3ccc(cc3)F)nn2)nn[n](c1C)-c1ccc(cc1)Cl |
SPLASH |
splash10-00di-3901000000-8a9ed6660f4e815d5831 |
Source of Spectrum |
Y1-40-17-7 |
Synonyms |
5-[1-p-(Chlorophenyl)-5-methyl-1, 2, 3-triazol-4-yl]-2-(p-fluorophenyl)-1,3,4-oxadiazole
2-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole |
Wiley ID |
1528110 |