| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5282602 | Tetrahedron Letters | 2007 | 4 Pages |
Abstract
The kinetics of hydrolysis of a series of N-acylsulfamate esters p-XC6H4OSO2NHCOR as models for more complex, biologically important compounds has been examined. Structure-reactivity, solvent-reactivity, thermodynamic data, etc. support a bimolecular mechanism involving water in the transition state (TS).
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
William J. Spillane, Jean-Baptiste Malaubier,