The 19F n.m.r. spectra of a number of fluorinated cyclotriphosphazatrienes were measured and analysed, using iterative fitting by computer, to give the relevant coupling constants and chemical shifts. Some of the 31P spectra were also recorded and used in the computer iteration. The relationships of the n.m.r. parameters with molecular structure are discussed.
P. Clare, D. B. Sowerby, R. K. Harris and M. I. M. Wazeer, J. Chem. Soc., Dalton Trans., 1975, 625 DOI: 10.1039/DT9750000625
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