An NMR conformational study of ring- and N-inversion, and prototropic tautomerism in stereoisomeric 2-[arylamino(imino)]-4a,5,6,7,8,8a-hexahydro-(4H)-1,3,4-benzoxadiazines
A. Rosling, K. Klika, F. Fülöp, R. Sillanpää, J. Mattinen
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