| SpectraBase Spectrum ID |
b7MGnomiO |
| Name |
{4-[5-(2-Oxo-2-phenylethyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O5 |
| InChI |
InChI=1S/C18H14N2O5/c21-15(12-4-2-1-3-5-12)10-16-19-18(20-25-16)13-6-8-14(9-7-13)24-11-17(22)23/h1-9H,10-11H2,(H,22,23) |
| InChIKey |
PAECQTDCIMREST-UHFFFAOYSA-N |
| Molecular Weight |
338.319 g/mol |
| SMILES |
OC(COc1ccc(cc1)-c1noc(n1)CC(c1ccccc1)=O)=O |
| SPLASH |
splash10-053r-5900000000-a5b6dec2d108fca3d2a2 |
| Source of Spectrum |
QC-24-1459-14 |
| Wiley ID |
1584245 |
![{4-[5-(2-Oxo-2-phenylethyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid](/api/spectrum/b7MGnomiO/structure.png?h=300&w=458 "{4-[5-(2-Oxo-2-phenylethyl)-[1,2,4]oxadiazol-3-yl]phenoxy}acetic acid")
