Add time:07/19/2019 Source:sciencedirect.com
This paper presents a high-resolution 1H- and 13C-NMR study of 10,11-dihydro-5,10-ethano-5H-dibenzo[a,d]cycloheptene that provides a better attribution of the δ- and J-values for every atom. The structure of the hydrocarbon and the molecular conformation were established by the AM1 molecular orbital method.
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