Tetrahedron p. 617 - 622 (1986)
Update date:2022-08-05
Topics:
Parker, D.
Taylor, R. J.
Ferguson, G.
Tonge, A.
The observed chemical shift non-equivalence of the diastereotopic methylene protons in primary camphanamides is rationalized in terms of chirality independent, differential shielding of HS by the amide carbonyl, as deduced by nmr solution, X-ra
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Doi:10.1055/s-1986-31605
(1986)Doi:10.1021/om00093a012
(1988)Doi:10.1016/j.tetasy.2008.07.014
(2008)Doi:10.1021/jm00387a017
(1987)Doi:10.1016/j.tetlet.2008.07.030
(2008)Doi:10.1021/jm00388a008
(1987)
