Reports of protonic conductivity in crystalline imidazole describe a pronou
nced anisotropy in the transport of H+ with respect to crystallographic dir
ection. Since charge is carried mainly along imidazole's hydrogen bonding a
xis (c), it has long been hypothesized that the phenomenon involves the tun
neling of protons through hydrogen bonds. A two-dimensional nitrogen-15 exc
hange NMR study of N-15-labeled imidazole, however, demonstrates that the c
onduction mechanism does not involve the reorientation of the imidazole rin
g invoked in current models.