| SpectraBase Spectrum ID |
4Z0vGXzkLyK |
| Name |
2-Methyl-4-(4'-chloro-2'-fluoro-5'-phenylsulfonyloxyphenyl)-1,2,4-oxadiazolidine-3,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2O6S |
| InChI |
InChI=1S/C15H10ClFN2O6S/c1-18-14(20)19(15(21)24-18)12-8-13(10(16)7-11(12)17)25-26(22,23)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey |
ABQDGXHQXHSPFR-UHFFFAOYSA-N |
| Molecular Weight |
400.764 g/mol |
| SMILES |
C1(N(C(N(O1)C)=O)c1cc(OS(=O)(=O)c2ccccc2)c(cc1F)Cl)=O |
| SPLASH |
splash10-0006-0900300000-1fb4524ef3d082c89b96 |
| Source of Spectrum |
QB-14-720-2 |
| Synonyms |
2-chloro-4-fluoro-5-(2-methyl-3,5-dioxo-1,2,4-oxadiazolidin-4-yl)phenyl benzenesulfonate |
| Wiley ID |
841227 |
