| SpectraBase Spectrum ID |
H3qnR0lj1BB |
| Name |
2-Methyl-4-(4'-chloro-2'-fluoro-5'-ethylaminophenyl)-1,2,4-oxadiazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClFN3O3 |
| InChI |
InChI=1S/C11H11ClFN3O3/c1-3-14-8-5-9(7(13)4-6(8)12)16-10(17)15(2)19-11(16)18/h4-5,14H,3H2,1-2H3 |
| InChIKey |
JNWDFRDFNSXVNI-UHFFFAOYSA-N |
| Molecular Weight |
287.678 g/mol |
| SMILES |
N(c1cc(N2C(ON(C2=O)C)=O)c(cc1Cl)F)CC |
| SPLASH |
splash10-00di-0190000000-8049379fcd16860e2003 |
| Source of Spectrum |
QB-14-721-2 |
| Synonyms |
4-[4-chloro-5-(ethylamino)-2-fluorophenyl]-2-methyl-1,2,4-oxadiazolidine-3,5-dione |
| Wiley ID |
841217 |
