Investigation of the unusually high rotational energy barrier about the C-N bond in 5-(2-x-phenyl)-N,N-dimethyl-2H-tetrazole-2-carboxamides: Insights from dynamic ¹H-NMR and DFT calculations

Journal of Molecular Structure（2021）

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Carbamoyl tetrazoles,Barrier to rotation about C-N bond,Dynamic H-1-NMR,Quantum mechanical calculations,X-ray structures

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Investigation of the unusually high rotational energy barrier about the C-N bond in 5-(2-x-phenyl)-N,N-dimethyl-2H-tetrazole-2-carboxamides: Insights from dynamic 1H-NMR and DFT calculations