Abstract
The 80-MHz proton n.m.r.
spectrum of D-arabinono-1,4-lactone in D2O has been simulated and
the results utilized in the assignment of the 20-MHz proton-coupled 13C
n.m.r. spectrum. Two-and three-bond carbon-proton coupling constants have been
derived from computer simulations and are discussed in terms of the dihedral
angles in the preferred conformation.
Cited by
4 articles.
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