| SpectraBase Spectrum ID |
DLl1HhtTE4G |
| Name |
1,2,5-Oxadiazol-3-amine, 4-[5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN5O3 |
| InChI |
InChI=1S/C13H12ClN5O3/c1-6-5-8(3-4-9(6)14)20-7(2)13-16-12(19-21-13)10-11(15)18-22-17-10/h3-5,7H,1-2H3,(H2,15,18) |
| InChIKey |
YYFKXIPQVQIXBZ-UHFFFAOYSA-N |
| Molecular Weight |
321.724 g/mol |
| SMILES |
Nc1c(-c2nc(C(Oc3cc(C)c(cc3)Cl)C)on2)non1 |
| SPLASH |
splash10-0006-7901000000-dc9970c419e1efa757d1 |
| Synonyms |
4-[5-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
| Wiley ID |
1456211 |
![1,2,5-Oxadiazol-3-amine, 4-[5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/DLl1HhtTE4G/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-")
