Carbon‐13 NMR spectra of nineteen (1R)‐(+)‐camphor derivatives

Nineteen derivatives of (1 R )‐( + )‐camphor with deutero, fluoro, bromo, iodo, keto, and hydroxyl functionalities at carbons 3, 5, 8, or 9 have been examined using 13 C 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.