Experimental and Theoretical Evidence of Spin-Orbit Heavy Atom on the Light Atom 1H NMR Chemical Shifts Induced through H•••I- Hydrogen Bond

被引:0
作者
Vicha, J.
Svec, P.
Ruzickova, Z.
Samsonov, M. A.
Baratova, K. B.
Ruzicka, A.
Straka, M.
Dracinsky, M.
机构
[1] Institute of Organic Chemistry and Biochemistry, AS CR ,Flemingovo nám. 2, Prague
[2] Centre of Polymer Systems, Tomas Bata University in Zlín ,Tomáše Bati 5678, 760 01, Zlín
[3] Department of General and Inorganic Chemistry, University of Pardubice, Studentská 573, Pardubice
关键词
DFT calculations; hydrogen bonding; NMR spectroscopy; relativistic effects; spin-orbit coupling;
D O I
10.1002/chem.202002353
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Spin-orbit (SO) heavy-atom on the light-atom (SO-HALA) effect is the largest relativistic effect caused by a heavy atom on its light-atom neighbors, leading, for example, to unexpected NMR chemical shifts of 1 H, 13 C, and 15 N nuclei. In this study, a combined experimental and theoretical evidence for the SO-HALA effect transmitted through hydrogen bond is presented. Solid-state NMR data for a series of 4-dimethylaminopyridine salts containing I- , Br- and Cl- counter ions were obtained experimentally and by theoretical calculations. A comparison of the experimental chemical shifts with those calculated by a standard DFT methodology without the SO contribution to the chemical shifts revealed a remarkable error of the calculated proton chemical shift of a hydrogen atom that is in close contact with the iodide anion. The addition of the relativistic SO correction in the calculations significantly improves overall agreement with the experiment and confirms the propagation of the SO-HALA effect through hydrogen bonds. © 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:8669 / 8669
页数:1
相关论文
共 52 条
[1]   A review with comprehensive data on experimental indirect scalar NMR spin-spin coupling constants across hydrogen bonds [J].
Alkorta, Ibon ;
Elguero, Jose ;
Denisov, Gleb S. .
MAGNETIC RESONANCE IN CHEMISTRY, 2008, 46 (07) :599-624
[2]   "Through-Space" Relativistic Effects on NMR Chemical Shifts of Pyridinium Halide Ionic Liquids [J].
Ariai, Jama ;
Saielli, Giacomo .
CHEMPHYSCHEM, 2019, 20 (01) :108-115
[3]   Combining solid-state NMR spectroscopy with first-principles calculations - a guide to NMR crystallography [J].
Ashbrook, Sharon E. ;
McKay, David .
CHEMICAL COMMUNICATIONS, 2016, 52 (45) :7186-7204
[4]   Interpretation of Crystal Effects on NMR Chemical Shift Tensors: Electron and Shielding Deformation Densities [J].
Babinsky, Martin ;
Bouzkova, Katerina ;
Pipiska, Matej ;
Novosadova, Lucie ;
Marek, Radek .
JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (02) :497-503
[5]   NMR techniques for the investigation of solvation phenomena and non-covalent interactions [J].
Bagno, A ;
Rastrelli, F ;
Saielli, G .
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 2005, 47 (1-2) :41-93
[6]   De Novo Determination of the Crystal Structure of a Large Drug Molecule by Crystal Structure Prediction-Based Powder NMR Crystallography [J].
Baias, Maria ;
Dumez, Jean-Nicolas ;
Svensson, Per H. ;
Schantz, Staffan ;
Day, Graeme M. ;
Emsley, Lyndon .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (46) :17501-17507
[7]   Powder crystallography of pharmaceutical materials by combined crystal structure prediction and solid-state 1H NMR spectroscopy [J].
Baias, Maria ;
Widdifield, Cory M. ;
Dumez, Jean-Nicolas ;
Thompson, Hugh P. G. ;
Cooper, Timothy G. ;
Salager, Elodie ;
Bassil, Sirena ;
Stein, Robin S. ;
Lesage, Anne ;
Day, Graeme M. ;
Emsley, Lyndon .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (21) :8069-8080
[8]   First-Principles Calculation of NMR Parameters Using the Gauge Including Projector Augmented Wave Method: A Chemist's Point of View [J].
Bonhomme, Christian ;
Gervais, Christel ;
Babonneau, Florence ;
Coelho, Cristina ;
Pourpoint, Frederique ;
Azais, Thierry ;
Ashbrook, Sharon E. ;
Griffin, John M. ;
Yates, Jonathan R. ;
Mauri, Francesco ;
Pickard, Chris J. .
CHEMICAL REVIEWS, 2012, 112 (11) :5733-5779
[9]   The PAW/GIPAW approach for computing NMR parameters: A new dimension added to NMR study of solids [J].
Charpentier, Thibault .
SOLID STATE NUCLEAR MAGNETIC RESONANCE, 2011, 40 (01) :1-20
[10]   First principles methods using CASTEP [J].
Clark, SJ ;
Segall, MD ;
Pickard, CJ ;
Hasnip, PJ ;
Probert, MJ ;
Refson, K ;
Payne, MC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :567-570