| SpectraBase Spectrum ID |
9V61yIZCGwl |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(4"-nitrophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3O5 |
| InChI |
InChI=1S/C23H17N3O5/c27-21(16-8-12-20(13-9-16)30-19-4-2-1-3-5-19)14-15-22-24-25-23(31-22)17-6-10-18(11-7-17)26(28)29/h1-13H,14-15H2 |
| InChIKey |
KMBFCVKLFRTDSK-UHFFFAOYSA-N |
| Molecular Weight |
415.405 g/mol |
| SMILES |
c1(nnc(o1)CCC(c1ccc(Oc2ccccc2)cc1)=O)-c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-014i-0900200000-6c9aa71f8d00b787af05 |
| Source of Spectrum |
Y5-73-785-4e |
| Wiley ID |
1695585 |
![1-(p-Phenoxyphenyl)-3-[5'-(4"-nitrophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/9V61yIZCGwl/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(4\"-nitrophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
