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14N NMR nuclear shielding and the electronic structure of dibenzo[1,3a,4,6a]tetrazapentalene

✍ Scribed by M. Witanowski; J. Sitkowski; W. Sicińska; S. Biernat; G. A. Webb

Publisher: John Wiley and Sons
Year: 1989
Tongue: English
Weight: 385 KB
Volume: 27
Category: Article
ISSN: 0749-1581
DOI: 10.1002/mrc.1260270116

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✦ Synopsis

N NMR data and semiempirical molecular orbital calculations are reported for dibenzo-[1,3a,4,6a]tetrazapentalene (1). The "N signals were assigned by means of the results of the molecular orbital calculations and measured relative signal widths. A comparison was made with results for some azolopyridines. A linear correlation was obtained between the nitrogen shieldings, expressed with respect to the bridging nitrogen atom, and the corresponding relative charge densities. Thus nitrogen nuclear shielding results provide a good estimation of electron charge distribution in these molecules. Compound 1 provides the first case in which the shielding of a pyridine-type nitrogen atom is greater than that of the indolizine-type nitrogen.

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