| SpectraBase Spectrum ID |
SYmeVOJL9K |
| Name |
1-(p-Phenoxyphenyl)-3-[5'-benzyl-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/c27-22(19-11-13-21(14-12-19)28-20-9-5-2-6-10-20)15-16-23-25-26-24(29-23)17-18-7-3-1-4-8-18/h1-14H,15-17H2 |
| InChIKey |
LNRXTGVWNZOZLJ-UHFFFAOYSA-N |
| Molecular Weight |
384.435 g/mol |
| SMILES |
C1(=NN=C(O1)CC1=CC=CC=C1)CCC(C=1C=CC(OC2=CC=CC=C2)=CC1)=O |
![1-(p-Phenoxyphenyl)-3-[5'-benzyl-1',3',4'-oxadiazol-2'-yl]propan-1-one](/api/spectrum/SYmeVOJL9K/structure.png?h=300&w=458 "1-(p-Phenoxyphenyl)-3-[5'-benzyl-1',3',4'-oxadiazol-2'-yl]propan-1-one")
