| SpectraBase Spectrum ID |
2jun569NE6c |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(2"-acetoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N2O5 |
| InChI |
InChI=1S/C25H20N2O5/c1-17(28)30-23-10-6-5-9-21(23)25-27-26-24(32-25)16-15-22(29)18-11-13-20(14-12-18)31-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3 |
| InChIKey |
LELPDFGVYFUPKD-UHFFFAOYSA-N |
| Molecular Weight |
428.444 g/mol |
| SMILES |
c1(nnc(o1)CCC(c1ccc(Oc2ccccc2)cc1)=O)-c1c(OC(=O)C)cccc1 |
| SPLASH |
splash10-016v-9700000000-6e36b0147b88827f6f13 |
| Source of Spectrum |
Y5-73-785-4d |
| Wiley ID |
1695586 |
![1-(p-Phenoxyphenyl)-3-[5'-(2"-acetoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/2jun569NE6c/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(2\"-acetoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
