## Abstract For Abstract see ChemInform Abstract in Full Text.
Solid-state NMR investigation of sodium nucleotide complexes
✍ Scribed by Christopher V. Grant; Dan McElheny; Veronica Frydman; Lucio Frydman
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 350 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1750
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
Solid‐state NMR has been used to analyze the chemical environments of sodium sites in powdered crystalline samples of sodium nucleotide complexes. Three of the studied complexes have been previously characterized structurally by crystallography (disodium deoxycytidine‐5′‐monophosphate heptahydrate, disodium deoxyuridine‐5′‐monophosphate pentahydrate and disodium adensoine‐5′‐triphosphate trihydrate). For these salts, the nuclear quadrupole coupling parameters measured by ^23^Na multiple‐quantum magic‐angle‐spinning NMR could be readily correlated with sodium ion coordination environments. Furthermore, two complexes that had not been previously characterized structurally, disodium uridine‐3′‐monophosphate and a disodium uridine‐3′‐monophosphate/disodium uridine‐2′‐monophosphate mix, were identified by solid‐state NMR. A spectroscopic assignment of the four sites of an additional salt, disodium adensoine‐5′‐triphosphate trihydrate, is also presented and discussed within the context of creating a general approach for the spectroscopic assignment of multiple sites in sodium nucleotide complexes. Copyright © 2006 John Wiley & Sons, Ltd.
📜 SIMILAR VOLUMES
## Abstract This paper presents novel measurements and calculations of the olefinic ^13^C chemical shift tensor principal values in several metal diene complexes. The experimental values and the calculations show shifts as large as 70 ppm with respect to the values in the parent olefinic compounds.
Solid-state 13C CP/MAS NMR spectra are reported for di †erent EDTA-metal complexes. The e †ect of metal binding on the isotropic 13C chemical shift and principal elements of the carboxyl 13C chemical shift anisotropy (CSA) tensor are discussed.
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.