Investigation of the dynamic stereochemistry of dimesityl-2,4,6-trimethoxyphenylmethane by complete lineshape analysis and 2D EXSY NMR spectroscopy

Pavletta Denkova; Nikolay Vassilev; Luk Van Lokeren; Rudolph Willem

doi:10.1002/mrc.2183

Investigation of the dynamic stereochemistry of dimesityl-2,4,6-trimethoxyphenylmethane by complete lineshape analysis and 2D EXSY NMR spectroscopy

Magnetic Resonance in Chemistry ◽

10.1002/mrc.2183 ◽

2008 ◽

Vol 46 (4) ◽

pp. 362-369 ◽

Cited By ~ 4

Author(s):

Pavletta Denkova ◽

Nikolay Vassilev ◽

Luk Van Lokeren ◽

Rudolph Willem

Keyword(s):

Nmr Spectroscopy ◽

Lineshape Analysis ◽

Dynamic Stereochemistry

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ChemInform Abstract: Dynamic Stereochemistry of Molecular Gears, 9-Benzyltriptycene (Ia) and 9-Phenoxytriptycene (Ib), Studied by 13C Dynamic NMR Spectroscopy and Molecular Mechanics Calculations.

ChemInform ◽

10.1002/chin.199036043 ◽

1990 ◽

Vol 21 (36) ◽

Author(s):

G. YAMAMOTO

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Dynamic Nmr ◽

Molecular Mechanics Calculations ◽

Dynamic Nmr Spectroscopy ◽

Dynamic Stereochemistry

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Application of power spectra to lineshape analysis in NMR spectroscopy

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(80)90004-9 ◽

1980 ◽

Vol 40 (3) ◽

pp. 469-474 ◽

Cited By ~ 1

Author(s):

Andrzej Ejchart ◽

Krzysztof Wróblewski

Keyword(s):

Nmr Spectroscopy ◽

Power Spectra ◽

Lineshape Analysis

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Dynamic stereochemistry of molecular gears, 9-benzyltriptycene and 9-phenoxytriptycene. studied by 13C dynamic NMR spectroscopy and molecular mechanics calculations

Tetrahedron ◽

10.1016/s0040-4020(01)88370-8 ◽

1990 ◽

Vol 46 (8) ◽

pp. 2761-2772 ◽

Cited By ~ 14

Author(s):

Gaku Yamamoto

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Dynamic Nmr ◽

Molecular Mechanics Calculations ◽

Dynamic Nmr Spectroscopy ◽

Dynamic Stereochemistry

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NMR Spectroscopy in Food Analysis

10.1039/9781849735339 ◽

2012 ◽

Cited By ~ 1

Keyword(s):

Nmr Spectroscopy ◽

Food Analysis

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Why Cholesterol Measurements May be Misleading about Lipoprotein Levels and Cardiovascular Disease Risk - Clinical Implications of Lipoprotein Quantification Using NMR Spectroscopy. Warum Cholesterin bei der Beurteilung von Lipoprotein-Konzentrationen undkardiovaskularem Risiko in die Irre fuhrt - Klinische Implikationen der Lipoproteinqualifizierung mittels NMR-Spektroskopie

LaboratoriumsMedizin ◽

10.1046/j.1439-0477.2002.02107.x ◽

2002 ◽

Vol 26 (11-12) ◽

pp. 544-550 ◽

Cited By ~ 2

Author(s):

J. D. Otvos

Keyword(s):

Cardiovascular Disease ◽

Nmr Spectroscopy ◽

Disease Risk ◽

Cardiovascular Disease Risk ◽

Clinical Implications ◽

Klinische Implikationen

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Unitary bounds and controllability of quantum evolution in NMR spectroscopy

Molecular Physics ◽

10.1080/002689799164171 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1739-1744 ◽

Cited By ~ 3

Author(s):

T. S. UNTIDT, S. J. GLASER, C. GRIESIN

Keyword(s):

Nmr Spectroscopy ◽

Quantum Evolution

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Solving Problems with NMR Spectroscopy By Atta-ur-Rahman and Muhammad Iqbal Choudhary (University of Karachi). Academic Press, San Diego, CA. 1996. xvi + 430 pp. 15 × 22.5 cm. $39.95. ISBN: 0-12-066320-1.

Journal of Natural Products ◽

10.1021/np960467g ◽

1996 ◽

Vol 59 (12) ◽

pp. 1217-1217

Author(s):

Rickey P. Hicks

Keyword(s):

Nmr Spectroscopy ◽

San Diego ◽

Academic Press

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Metabolism of nitrate and ammonium in seedlings of Norway spruce (Picea abies) measured by in vivo 14N and 15N NMR spectroscopy

Physiologia Plantarum ◽

10.1034/j.1399-3054.1995.940302.x ◽

1995 ◽

Vol 94 (3) ◽

pp. 384-390 ◽

Cited By ~ 1

Author(s):

Halvor Aarnes ◽

Aud B. Eriksen ◽

Timothy E. Southon

Keyword(s):

Nmr Spectroscopy ◽

Picea Abies ◽

Norway Spruce ◽

15N Nmr ◽

15N Nmr Spectroscopy

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Improvements of the DANTE-Z sequence for band-selective excitation: application to multidimensional NMR spectroscopy

Journal de Chimie Physique ◽

10.1051/jcp/1994910669 ◽

1994 ◽

Vol 91 ◽

pp. 669-676 ◽

Cited By ~ 1

Author(s):

C Roumestand ◽

D Canet ◽

F Toma

Keyword(s):

Nmr Spectroscopy ◽

Selective Excitation ◽

Multidimensional Nmr ◽

Multidimensional Nmr Spectroscopy

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