Literature DB >> 17869558

Pursuing structure in microcrystalline solids with independent molecules in the unit cell using 1H-13C correlation data.

James K Harper1, Mark Strohmeier, David M Grant.   

Abstract

The (1)H-(13)C solid-state NMR heteronuclear correlation (HETCOR) experiment is demonstrated to provide shift assignments in certain powders that have two or more structurally independent molecules in the unit cell (i.e. multiple molecules per asymmetric unit). Although this class of solids is often difficult to characterize using other methods, HETCOR provides both the conventional assignment of shifts to molecular positions and associates many resonances with specific molecules in the asymmetric unit. Such assignments facilitate conformational characterization of the individual molecules of the asymmetric unit and the first such characterization solely from solid-state NMR data is described. HETCOR offers advantages in sensitivity over prior methods that assign resonances in the asymmetric unit by (13)C-(13)C correlations and therefore allows shorter average analysis times in natural abundance materials. The (1)H-(13)C analysis is demonstrated first on materials with known shift assignments from INADEQUATE data (santonin and Ca(OAc)(2) phase I) to verify the technique and subsequently is extended to a pair of unknown solids: (+)-catechin and Ca(OAc)(2) phase II. Sufficient sensitivity and resolution is achieved in the spectra to provide assignments to one of the specific molecules of the asymmetric unit at over 54% of the sites.

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Year:  2007        PMID: 17869558      PMCID: PMC2819409          DOI: 10.1016/j.jmr.2007.06.017

Source DB:  PubMed          Journal:  J Magn Reson        ISSN: 1090-7807            Impact factor:   2.229


  14 in total

1.  Establishing through-bond connectivity in solids with NMR: structure and dynamics in HC(60)(+).

Authors:  Leonard J Mueller; Douglas W Elliott; Kee-Chan Kim; Christopher A Reed; Peter D W Boyd
Journal:  J Am Chem Soc       Date:  2002-08-14       Impact factor: 15.419

2.  Barriers to rotation adjacent to double bonds. 2. n-Propyl versus isopropyl groups.

Authors:  K B Wiberg
Journal:  J Am Chem Soc       Date:  1986-09-01       Impact factor: 15.419

3.  Strategies for high-resolution proton spectroscopy in solid-state NMR.

Authors:  Elena Vinogradov; P K Madhu; Shimon Vega
Journal:  Top Curr Chem       Date:  2005

4.  Proton to carbon-13 INEPT in solid-state NMR spectroscopy.

Authors:  Bénédicte Elena; Anne Lesage; Stefan Steuernagel; Anja Böckmann; Lyndon Emsley
Journal:  J Am Chem Soc       Date:  2005-12-14       Impact factor: 15.419

5.  A refined model of the chlorosomal antennae of the green bacterium Chlorobium tepidum from proton chemical shift constraints obtained with high-field 2-D and 3-D MAS NMR dipolar correlation spectroscopy.

Authors:  B J van Rossum; D B Steensgaard; F M Mulder; G J Boender; K Schaffner; A R Holzwarth; H J deGroot
Journal:  Biochemistry       Date:  2001-02-13       Impact factor: 3.162

6.  Assigning carbon-13 NMR spectra to crystal structures by the INADEQUATE pulse sequence and first principles computation: a case study of two forms of testosterone.

Authors:  Robin K Harris; Siân A Joyce; Chris J Pickard; Sylvian Cadars; Lyndon Emsley
Journal:  Phys Chem Chem Phys       Date:  2005-11-11       Impact factor: 3.676

7.  Quantitative structure-activity relationship analysis of phenolic antioxidants.

Authors:  E J Lien; S Ren; H H Bui; R Wang
Journal:  Free Radic Biol Med       Date:  1999-02       Impact factor: 7.376

8.  Isopestacin, an isobenzofuranone from Pestalotiopsis microspora, possessing antifungal and antioxidant activities.

Authors:  Gary Strobel; Eugene Ford; Jeerepun Worapong; James K Harper; Atta M Arif; David M Grant; Peter C W Fung; Raymond Ming Wah Chau
Journal:  Phytochemistry       Date:  2002-05       Impact factor: 4.072

9.  Investigation of the polymorphs of dimethyl-3,6-dichloro-2,5-dihydroxyterephthalate by (13)C solid-state NMR spectroscopy.

Authors:  M Strohmeier; A M Orendt; D W Alderman; D M Grant
Journal:  J Am Chem Soc       Date:  2001-02-28       Impact factor: 15.419

10.  Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent effects, and application to major families of antioxidants.

Authors:  J S Wright; E R Johnson; G A DiLabio
Journal:  J Am Chem Soc       Date:  2001-02-14       Impact factor: 15.419

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  1 in total

1.  Quantification of santonin in eight species of Artemisia from Kazakhstan by means of HPLC-UV: Method development and validation.

Authors:  Zuriyadda Sakipova; Nikki Siu Hai Wong; Tolkyn Bekezhanova; Alma Shukirbekova; Fabio Boylan
Journal:  PLoS One       Date:  2017-03-16       Impact factor: 3.240

  1 in total

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