| SpectraBase Spectrum ID |
Ab0yeIH9BeS |
| Name |
5,5'-(1,2-Ethanediyl)-bis(3-(p-chlorophenyl)-1,2,4-oxadiazole] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2N4O2 |
| InChI |
InChI=1S/C18H16Cl2N4O2/c19-13-5-1-11(2-6-13)17-21-15(25-23-17)9-10-16-22-18(24-26-16)12-3-7-14(20)8-4-12/h1-8,15-16H,9-10H2,(H,21,23)(H,22,24) |
| InChIKey |
SXSXMGMIDKRZLU-UHFFFAOYSA-N |
| Molecular Weight |
391.258 g/mol |
| SMILES |
N1C(CCC2ON=C(N2)c2ccc(cc2)Cl)ON=C1c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0329000000-22aba77950711e46448d |
| Source of Spectrum |
O-26-1018-5 |
| Synonyms |
3-(4-Chlorophenyl)-5-{2-[3-(4-chlorophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-yl]ethyl}-4,5-dihydro-1,2,4-oxadiazole |
| Wiley ID |
255598 |
![5,5'-(1,2-Ethanediyl)-bis(3-(p-chlorophenyl)-1,2,4-oxadiazole]](/api/spectrum/Ab0yeIH9BeS/structure.png?h=300&w=458 "5,5'-(1,2-Ethanediyl)-bis(3-(p-chlorophenyl)-1,2,4-oxadiazole]")
