| SpectraBase Spectrum ID |
13AKtsGnF8X |
| Name |
1,2-bis(3-phenyl-1,2,4-oxadiazol-5-yl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O2 |
| InChI |
InChI=1S/C18H14N4O2/c1-3-7-13(8-4-1)17-19-15(23-21-17)11-12-16-20-18(22-24-16)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
KECUONFFPPDLHK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.305 |
| Molecular Weight |
318.336 g/mol |
| SMILES |
c1(nc(on1)CCc1nc(no1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-0709000000-fce684910c51ea5b7a80 |
| Source of Spectrum |
RCM-15-886-1 |
| Wiley ID |
1819665 |
![3-Phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole](/api/spectrum/13AKtsGnF8X/structure.png?h=300&w=458 "3-Phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole")
