| SpectraBase Spectrum ID |
FqamFmUzyMJ |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-(4''-methylphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.147392509 u |
| Formula |
C24H20N2O3 |
| InChI |
InChI=1S/C24H20N2O3/c1-17-7-9-19(10-8-17)24-26-25-23(29-24)16-15-22(27)18-11-13-21(14-12-18)28-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3 |
| InChIKey |
CYKOSZLQFVNSJR-UHFFFAOYSA-N |
| Molecular Weight |
384.435 g/mol |
| SMILES |
C1(=NN=C(O1)CCC(C=1C=CC(OC2=CC=CC=C2)=CC1)=O)C1=CC=C(C=C1)C |
![1-(p-Phenoxyphenyl)-3-[5'-(4"-methylphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/FqamFmUzyMJ/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-(4\"-methylphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one")
