| SpectraBase Spectrum ID |
FCNZnQXDgVG |
| Name |
3-(4-Methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4O4 |
| InChI |
InChI=1S/C22H20N4O4/c1-14(22-24-21(26-30-22)16-7-11-18(28-3)12-8-16)4-13-19-23-20(25-29-19)15-5-9-17(27-2)10-6-15/h5-12H,1,4,13H2,2-3H3 |
| InChIKey |
RGLPLRUGOISQQS-UHFFFAOYSA-N |
| Molecular Weight |
404.426 g/mol |
| SMILES |
c1(nc(on1)C(CCc1nc(-c2ccc(cc2)OC)no1)=C)-c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-1690300000-033285dd1928cc729ac6 |
| Source of Spectrum |
Y-26-128-3 |
| Wiley ID |
1371236 |
![3-(4-Methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole](/api/spectrum/FCNZnQXDgVG/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole")
