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While we focus here on iodoalkynes, we have also observed a similar solvent effect in the NMR of tetraiodobutatriene (ref 6a). Glaser, Kaupp, and co-workers have examined iodoaryl compounds: they found no experimental NMR solvent effect, but their computational studies suggested that a serendipitous canceling of changes in the relativistic (spin-orbit coupling) and nonrelativistic components led to the apparent stability of the chemical shift upon complexation (ref 6b).
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