| SpectraBase Spectrum ID |
3J9LK3vpZc5 |
| Name |
1,2,5-Oxadiazol-3-amine, 4-[5-[1-(2-bromophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10BrN5O3 |
| InChI |
InChI=1S/C12H10BrN5O3/c1-6(19-8-5-3-2-4-7(8)13)12-15-11(18-20-12)9-10(14)17-21-16-9/h2-6H,1H3,(H2,14,17) |
| InChIKey |
RKUXIOFFDVYXTM-UHFFFAOYSA-N |
| Molecular Weight |
352.148 g/mol |
| SMILES |
Nc1c(-c2nc(C(Oc3c(Br)cccc3)C)on2)non1 |
| SPLASH |
splash10-00di-8920000000-eedccd0a62a7efa9d6ab |
| Synonyms |
4-[5-[1-(2-bromanylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-[1-(2-bromophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-[1-(2-bromophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
| Wiley ID |
1456213 |
![1,2,5-Oxadiazol-3-amine, 4-[5-[1-(2-bromophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/3J9LK3vpZc5/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[5-[1-(2-bromophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-")
