| SpectraBase Spectrum ID |
J7hjQLmS4eg |
| Name |
Pyridine, 4-[5-[(3-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2 |
| InChI |
InChI=1S/C14H10ClN3O2/c15-11-2-1-3-12(8-11)19-9-13-17-14(18-20-13)10-4-6-16-7-5-10/h1-8H,9H2 |
| InChIKey |
JNKBZCUWNVJHRD-UHFFFAOYSA-N |
| Molecular Weight |
287.706 g/mol |
| SMILES |
c1ccc(cc1Cl)OCc1nc(no1)-c1ccncc1 |
| SPLASH |
splash10-0w4j-9500000000-54c210f38a788c1cc2f1 |
| Source of Spectrum |
IY-1-4446-1 |
| Synonyms |
5-[(3-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
5-[(3-chloranylphenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole |
| Wiley ID |
1652444 |
![Pyridine, 4-[5-[(3-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/J7hjQLmS4eg/structure.png?h=300&w=458 "Pyridine, 4-[5-[(3-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-")
