## Abstract An Addendum has been published for this article in Magnetic Resonance in Chemistry 40(9) 2002, 622. A unified scale is recommended for reporting the NMR chemical shifts of __all__ nuclei relative to the ^1^H resonance of tetramethylsilane. The unified scale is designed to provide a pre
Further Conventions for NMR Shielding and Chemical Shifts (IUPAC Recommendations 2008) : International Union of Pure and Applied Chemistry Physical and Biophysical Chemistry Division
โ Scribed by Robin K. Harris; Edwin D. Becker; Sonia M. Cabral De Menezes; Pierre Granger; Roy E. Hoffman; Kurt W. Zilm
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 274 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.2225
No coin nor oath required. For personal study only.
โฆ Synopsis
Abstract
IUPAC has published a number of recommendations regarding the reporting of nuclear magnetic resonance (NMR) data, especially chemical shifts. The most recent publication [Pure Appl. Chem. 73, 1795 (2001)] recommended that tetramethylsilane (TMS) serve as a universal reference for reporting the shifts of all nuclides, but it deferred recommendations for several aspects of this subject. This document first examines the extent to which the ^1^H shielding in TMS itself is subject to change by variation in temperature, concentration, and solvent. On the basis of recently published results, it has been established that the shielding of TMS in solution [along with that of sodiumโ3โ(trimethylsilyl)propanesulfonate, DSS, often used as a reference for aqueous solutions] varies only slightly with temperature but is subject to solvent perturbations of a few tenths of a part per million (ppm). Recommendations are given for reporting chemical shifts under most routine experimental conditions and for quantifying effects of temperature and solvent variation, including the use of magnetic susceptibility corrections and of magicโangle spinning (MAS).
This document provides the first IUPAC recommendations for referencing and reporting chemical shifts in solids, based on highโresolution MAS studies. Procedures are given for relating ^13^C NMR chemical shifts in solids to the scales used for highโresolution studies in the liquid phase. The notation and terminology used for describing chemical shift and shielding tensors in solids are reviewed in some detail, and recommendations are given for best practice. ยฉ 2008 IUPAC. Reprinted with permission from Pure Appl. Chem. 2008; 80: 59. This article can be freely downloaded from http://www.iupac.org/publications/pac/80/1/0059/ and can be copied, provided acknowledgement to IUPAC is given.
๐ SIMILAR VOLUMES
NMR is now frequently the technique of choice for the determination of chemical structure in solution. Its uses also span structure in solids and mobility at the molecular level in all phases. The research literature on the subject is vast and ever-increasing. Unfortunately, many articles do not con