Understanding the directed ortho lithiation of (R)-Ph2P(NCO2Me)NHCH(Me)Ph. NMR spectroscopic and computational study of the structure of the N-lithiated species
Author:
Affiliation:
1. Área de Química Orgánica
2. Universidad de Almería
3. 04120 Almería, Spain
Abstract
The multinuclear magnetic resonance and computational study of the structure of N-lithium (R)-Ph2P(NCO2Me)NHCH(Me)Ph revealed the origin of its diastereoselective ortho lithiation.
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/DT/C4DT00927D
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