| SpectraBase Spectrum ID |
LWVQA42rKwi |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(4"-methoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O4 |
| InChI |
InChI=1S/C24H20N2O4/c1-28-19-11-9-18(10-12-19)24-26-25-23(30-24)16-15-22(27)17-7-13-21(14-8-17)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3 |
| InChIKey |
ZMAIDFXELKVYHB-UHFFFAOYSA-N |
| Molecular Weight |
400.434 g/mol |
| SMILES |
c1(nnc(o1)CCC(c1ccc(Oc2ccccc2)cc1)=O)-c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0900100000-eb27fb122f78b2db6af9 |
| Source of Spectrum |
Y5-73-786-4h |
| Wiley ID |
1695582 |
![1-(p-Phenoxyphenyl)-3-[5'-(4"-methoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/LWVQA42rKwi/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(4\"-methoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
