A method is described for determining styrene sequence distribution in butadiene-styrene copolymers. An analog computer is used to resolve overlapped peaks in the styrene aromatic proton NMR spectrum. In n-BuLi copolymers a quite quantitative distinction can be made between “short” sequences, containing two and three styrene units, and “long” sequences, containing more than three units. With this method it is possible to determine experimentally the styrene-centered triad distributions and approximate styrene sequence distributions of butadiene—styrene copolymers. Agreement between calculated and NMR-curve analysis results is good, especially for n-butyllithium-catalyzed butadiene—styrene copolymers.