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Conformational study of phosphoserine in aqueous solutions. II—1H n.m.r. results

✍ Scribed by L. Pogliani; D. Ziessow; Ch. Krüger


Publisher
John Wiley and Sons
Year
1977
Tongue
English
Weight
486 KB
Volume
10
Category
Article
ISSN
0749-1581

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✦ Synopsis


Abstract

The 270 MHz n.m.r. spectra of phosphoserine (PSer) have been measured and completely analysed for seven pD values. The resulting vicinal coupling constants ^3^J(HαHβ) and ^3^J(PHβ) are used to discuss the conformations of PSer with respect to the (Hα)CαCβ(O) and (Cα)CβO(P) bond axes. The all‐trans conformer predominates for all pD values, with its fractional population being minimal at pD values close to neutrality. The CβO bond rotamer populations agree reasonably well with those obtained from ^13^C investigations.


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