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Examination of P−OR Bridging Bond Orders in Phosphate Monoesters using 18 O Isotope Shifts in 31 P NMR

✍ Scribed by Sorensen-Stowell, Kerensa; Hengge, Alvan C.


Book ID
120474084
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
113 KB
Volume
70
Category
Article
ISSN
0022-3263

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The structure of the heteroatom-substituted 3 -phosphaalkyne [(H 3 C 2 CH] 3 Si-O-C P (1) was derived from the 31 P, 13 C, 29 Si and 17 O NMR spectra. The phosphorus atom of the non-isotope-enriched compound exhibits an extremely negative 31 P 13 C one-bond and 31 P 18 O two-bond isotope shift of 0.