The n.m.r. chemical shifts of phenyl-substituted silyl, germyl, stannyl, and plumbyl anions show that the remote phenyl carbon positions are mainly affected by π-polarizing effects and that conjugative effects are unimportant in these anionic systems.
E. Buncel, T. K. Venkatachalam, U. Edlund and B. Eliasson, J. Chem. Soc., Chem. Commun., 1984, 1476 DOI: 10.1039/C39840001476
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