Abstract
AbstractNineteen derivatives of (1R)‐( + )‐camphor with deutero, fluoro, bromo, iodo, keto, and hydroxyl functionalities at carbons 3, 5, 8, or 9 have been examined using 13C NMR. The chemical shifts for each carbon of these substituted camphor derivatives have been assigned using broad band decoupling and the refocused INEPT pulse sequence.
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