| SpectraBase Spectrum ID |
2j1qyl6t65h |
| Name |
{4-[5-(4-Methoxyphenyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O5 |
| InChI |
InChI=1S/C17H14N2O5/c1-22-13-6-4-12(5-7-13)17-18-16(19-24-17)11-2-8-14(9-3-11)23-10-15(20)21/h2-9H,10H2,1H3,(H,20,21) |
| InChIKey |
GOQVGEAGEPNRHJ-UHFFFAOYSA-N |
| Molecular Weight |
326.308 g/mol |
| SMILES |
OC(COc1ccc(-c2nc(on2)-c2ccc(cc2)OC)cc1)=O |
| SPLASH |
splash10-0059-0907000000-83f85c0667b9b9ba4469 |
| Source of Spectrum |
QC-24-1459-14 |
| Wiley ID |
1584246 |
![{4-[5-(4-Methoxyphenyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid](/api/spectrum/2j1qyl6t65h/structure.png?h=300&w=458 "{4-[5-(4-Methoxyphenyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid")
