Conformational equilibrium and dynamic behavior of bis-N -triflyl substituted 3,8-diazabicyclo[3.2.1]octane-Reference-Cited by-同舟云学术

Conformational equilibrium and dynamic behavior of bis-N -triflyl substituted 3,8-diazabicyclo[3.2.1]octane

Published:2014-06-10 Issue:8 Volume:52 Page:448-452
ISSN:0749-1581
Container-title:Magnetic Resonance in Chemistry
language:en
Short-container-title:Magn. Reson. Chem.

Author:

Shainyan Bagrat A.¹,Moskalik Mikhail Yu.¹,Heydenreich Matthias²,Kleinpeter Erich²

Affiliation:

1. A. E. Favorsky Irkutsk Institute of Chemistry; Siberian Division of the Russian Academy of Science; 1 Favorsky Street 664033 Irkutsk Russian Federation

2. Chemisches Institut der Universität Potsdam; Karl-Liebknecht-Str. 24-25 D-14476 Potsdam (Golm) Germany

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.4086/fullpdf

Reference9 articles.

1. Stereodynamics of 1,3,5-tris(trifluoromethylsulfonyl)-1,3,5-triazinane: experimental and theoretical analysis

2. Stereodynamics of 1-(Methylsulfonyl)-3,5-bis(trifluoromethylsulfonyl)-1,3,5-triazinane: Experimental and Theoretical Analysis

3. The stereodynamics of 3,5-bis(trifluoromethylsulfonyl)-1,3,5-oxadiazinane and 1,3,5-tris(trifluoromethylsulfonyl)-1,3,5-triazinane—an experimental and theoretical study

4. N-Trifyl substituted 1,4-diheterocyclohexanes—stereodynamics and the Perlin effect

5. Variable temperature NMR and theoretical study of the stereodynamics of 5-trifluoromethylsulfonyl-1,3,5-dioxaazinane: Perlin effect subject to heteroatom substitution

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Intra- and intermolecular hydrogen bonding in solutions of N-(2-hydroxy-3,8-diiodocyclooctyl)trifluoroacetamide and N-(4-iodo-2,2,5,5-tetramethyltetrahydrofuran-3-yl)trifluoroacetamide;Russian Journal of General Chemistry;2017-08

2. Oxidative trifluoroacetamidation of (1E,3E)-1,4-diphenylbuta-1,3-diene and 1,1,4,4-tetraphenylbuta-1,3-diene;Russian Journal of Organic Chemistry;2017-07

3. Conformational analysis of small molecules: NMR and quantum mechanics calculations;Progress in Nuclear Magnetic Resonance Spectroscopy;2016-08