| SpectraBase Spectrum ID |
KNKEWbU3LLZ |
| Name |
5-(3,4-dichlorophenoxymethyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2N3O2 |
| InChI |
InChI=1S/C14H9Cl2N3O2/c15-11-2-1-10(7-12(11)16)20-8-13-18-14(19-21-13)9-3-5-17-6-4-9/h1-7H,8H2 |
| InChIKey |
TYUJYJIWFIKQBG-UHFFFAOYSA-N |
| Molecular Weight |
322.151 g/mol |
| SMILES |
c1cnccc1-c1nc(on1)COc1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-0il0-9700000000-07efd5101780f140ec67 |
| Source of Spectrum |
IY-2-5119-4 |
| Synonyms |
Pyridine, 4-[5-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-
5-[(3,4-dichlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
5-[[3,4-bis(chloranyl)phenoxy]methyl]-3-pyridin-4-yl-1,2,4-oxadiazole |
| Wiley ID |
1659177 |
