| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5267543 | Tetrahedron Letters | 2011 | 4 Pages |
Abstract
The thermal rearrangement of several N-nitrosoamides was studied by 1H NMR in the context of reversible encapsulation. The N-nitrosoamide guests were isolated from the bulk solvent in a hydrogen-bonded dimeric host capsule which prevented their rearrangement. The guests appear to be preserved in their ground state conformations by the pressure exerted by the host. The conformations of the free and bound N-nitrosoamides are of comparable relative energies as determined by DFT calculations.
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Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Aaron C. Sather, Orion B. Berryman, Dariush Ajami, Julius Jr.,