| SpectraBase Spectrum ID |
7aB9dRVAGJP |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(2"-naphthyloxymethyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O4 |
| InChI |
InChI=1S/C28H22N2O4/c31-26(21-11-13-24(14-12-21)33-23-8-2-1-3-9-23)16-17-27-29-30-28(34-27)19-32-25-15-10-20-6-4-5-7-22(20)18-25/h1-15,18H,16-17,19H2 |
| InChIKey |
UQWHYNZKOXETKN-UHFFFAOYSA-N |
| Molecular Weight |
450.494 g/mol |
| SMILES |
c1(nnc(o1)COc1cc2c(cccc2)cc1)CCC(c1ccc(Oc2ccccc2)cc1)=O |
| SPLASH |
splash10-014i-0900100000-27decf16f3b10d58bb4a |
| Source of Spectrum |
Y5-73-787-4L |
| Wiley ID |
1695578 |
![1-(p-Phenoxyphenyl)-3-[5'-(2"-naphthyloxymethyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/7aB9dRVAGJP/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(2\"-naphthyloxymethyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
