IR- und NMR-spektroskopische Untersuchungen an Rubazonsäuren.

Abstract
The IR and NMR spectra of rubazonic acids 1 and 2 show that these compounds form only OH tautomers in nonpolar solvents and in the crystalline state. They are stabilized by a strong intramolecular hydrogen bond in an eight-membered ring. The IR and NMR spectra show that they exhibit a symmetrical structure. The hydrogen bond has a double minimum potential. Alteration of the symmetry of substitution in 1- and 1′-positions markedly influences the signal of the OH proton. This symmetry effect is discussed.

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