Affiliation:
1. Institut für Anorganische Chemie der Universität München, Meiserstraße 1, D-8000 München 2
Abstract
A systematic natural abundance 15N NMR study of diazaphospholes is presented for the first time, giving accurate values for chemical shifts, δN , and coupling constants J(31P15N), J(15N1H ). 14N NMR spectra can be used to predict the magnitude of 1J( 31P14N) if the broadening of the 31P resonance by scalar relaxation is known. The relaxation behaviour of the 14N nuclei corresponds to that found in azoles indicating a comparable electronic ground state structure. The comparison of the chemical shifts, δN, in the diazaphospholes with δN of corresponding triazoles reveals differences which can be traced to the N-P σ-bonds and to the influence o f the phosphorus atom on the π-system. A linear correlation δN/δP exists coordinate nitrogen and phosphorus, respectively.
Cited by
30 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. New Reactions of Cyclopentadienylnickel Chelates with Secondary Phosphane Tethers;European Journal of Inorganic Chemistry;2021-05-19
2. Calculation of 15N and 31P NMR Chemical Shifts of Azoles, Phospholes, and Phosphazoles: A Gateway to Higher Accuracy at Less Computational Cost;The Journal of Physical Chemistry A;2018-07-25
3. Synthesis of Azaphosphinines by Directed Inverse‐Electron‐Demand Hetero‐Diels–Alder Reactions with Na(OCP);Chemistry – A European Journal;2018-07-23
4. Bis( N -1,2,4-diazaphosphol-1-yl)methanes and the related copper and cobalt complexes;Inorganica Chimica Acta;2015-10
5. Synthesis and structural characterization of 2,6-bis(1,2,4-diazaphospholyl-1-yl)pyridine zinc and 2,6-bis(1,2,4-diazaphospholyl-1-yl)pyrazine copper complexes;Polyhedron;2015-01