| SpectraBase Spectrum ID |
KNLz1lrmSb7 |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(2"-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/c24-20-9-5-4-8-19(20)23-26-25-22(29-23)15-14-21(27)16-10-12-18(13-11-16)28-17-6-2-1-3-7-17/h1-13H,14-15H2 |
| InChIKey |
IBWSBUDNUKKDAU-UHFFFAOYSA-N |
| Molecular Weight |
404.853 g/mol |
| SMILES |
c1(nnc(o1)CCC(c1ccc(Oc2ccccc2)cc1)=O)-c1c(Cl)cccc1 |
| SPLASH |
splash10-016s-3900200000-4b12e52e71729eb7f22e |
| Source of Spectrum |
Y5-73-784-4b |
| Wiley ID |
1695588 |
![1-(p-Phenoxyphenyl)-3-[5'-(2"-chlorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/KNLz1lrmSb7/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(2\"-chlorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
