| SpectraBase Spectrum ID |
JsngFjt8e0s |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(4"-chlorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O3 |
| InChI |
InChI=1S/C23H17ClN2O3/c24-18-10-6-17(7-11-18)23-26-25-22(29-23)15-14-21(27)16-8-12-20(13-9-16)28-19-4-2-1-3-5-19/h1-13H,14-15H2 |
| InChIKey |
SFEOONDYCLJBPU-UHFFFAOYSA-N |
| Molecular Weight |
404.853 g/mol |
| SMILES |
c1(nnc(o1)CCC(c1ccc(Oc2ccccc2)cc1)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014j-0900100000-9e680812de5214410b3a |
| Source of Spectrum |
Y5-73-785-4c |
| Wiley ID |
1695587 |
![1-(p-Phenoxyphenyl)-3-[5'-(4"-chlorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/JsngFjt8e0s/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(4\"-chlorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
