| SpectraBase Spectrum ID |
1GT46p7iL19 |
| Name |
3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c1-19-13-8-4-11(5-9-13)15-17-14(18-20-15)10-2-6-12(16)7-3-10/h2-9H,1H3 |
| InChIKey |
YUXSJHRAGHUBHM-UHFFFAOYSA-N |
| Molecular Weight |
286.718 g/mol |
| SMILES |
c1(noc(n1)-c1ccc(cc1)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0019-1950000000-04894084b732a53bacc0 |
| Source of Spectrum |
O1-54-987-3 |
| Synonyms |
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl methyl ether |
| Wiley ID |
1591086 |
![3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole](/api/spectrum/1GT46p7iL19/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole")
