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1H, 1 3 C and two dimensional NMR analyses were applied to determine the NMR parameters of 2-(2',3'-dihydro-1'H-inden-1'-yl)-1H-indene. The chemical shifts of all the H- and C-atoms, as well as the appropriate coupling constants were determined and the complete NMR resonance assignments ofthe molecule are given. The predicted patterns of the four different H atoms of the two methylene groups of the indane structural element coincided completely with the complex patterns in the NMR spectra.

NMR analysis of 2-(2’,3’-dihydro-1’H-inden-1’-yl)-1H-indene