Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: VI. H-1, C-13, and P-31 NMR interpretation of the phosphorylotropic rearrangement in the N,N '-bis(diisopropoxythiophosphorylaminocarbonyl)-1,10-diaza-18-crown-6 ether in DMSO solution
Fk. Karataeva, Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: VI. H-1, C-13, and P-31 NMR interpretation of the phosphorylotropic rearrangement in the N,N '-bis(diisopropoxythiophosphorylaminocarbonyl)-1,10-diaza-18-crown-6 ether in DMSO solution, RUSS J G CH, 69(7), 1999, pp. 1139-1143
The phosphorylotropic rearrangement in the N,N'-bis(diisopropoxythiophospho
rylaminocarbonyl)-1,10-diaza-18-crown-6 ether in DMSO solution was studied
by H-1,C-13, and P-31 NMR spectroscopy. The transition from the amide to ph
osphorylotropic form is accompanied by simultaneous transformation of signa
ls of all structural elements in the H-1, C-13, and P-31 NMR spectra.