dynamic nmr spectroscopy Latest Research Papers

Reactivity of chloroacetamides toward sulfide + black carbon: Insights from structural analogues and dynamic NMR spectroscopy

The Science of The Total Environment ◽

10.1016/j.scitotenv.2021.150064 ◽

2021 ◽

pp. 150064

Author(s):

Xiaolei Xu ◽

Priyansh D. Gujarati ◽

Neechi Okwor ◽

John D. Sivey ◽

Keith P. Reber ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Dynamic Nmr ◽

Dynamic Nmr Spectroscopy ◽

Structural Analogues

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Twisted C=C Double Bonds with Very Low Rotational Barriers in Dioxanediones and Isoxazolones Determined by Low-Temperature Dynamic NMR Spectroscopy and Computational Chemistry

European Journal of Organic Chemistry ◽

10.1002/ejoc.201600931 ◽

2016 ◽

Vol 2016 (29) ◽

pp. 4985-4990 ◽

Cited By ~ 3

Author(s):

Curt Wentrup ◽

Rainer Koch ◽

Erich Kleinpeter

Keyword(s):

Nmr Spectroscopy ◽

Low Temperature ◽

Computational Chemistry ◽

Dynamic Nmr ◽

Double Bonds ◽

Rotational Barriers ◽

Dynamic Nmr Spectroscopy ◽

Temperature Dynamic

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Structural studies of conformers of 3-(N-acetyl-N-arylamino)tropones by heteronuclear, two-dimensional, and dynamic NMR spectroscopy and X-ray diffraction analysis

Russian Chemical Bulletin ◽

10.1007/s11172-015-0913-7 ◽

2015 ◽

Vol 64 (3) ◽

pp. 650-657

Author(s):

I. G. Borodkina ◽

A. A. Kolodina ◽

P. B. Chepurnoi ◽

Yu. A. Sayapin ◽

E. A. Gusakov ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Diffraction Analysis ◽

Dynamic Nmr ◽

Two Dimensional ◽

Structural Studies ◽

X Ray Diffraction ◽

X Ray ◽

Dynamic Nmr Spectroscopy

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Conformational analysis of an anti-androgenic, (E,E)-8-hydroxygermacrene B, using NOESY and dynamic NMR spectroscopy

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2014.05.057 ◽

2014 ◽

Vol 24 (15) ◽

pp. 3526-3529 ◽

Cited By ~ 3

Author(s):

Jukkarin Srivilai ◽

Nantaka Khorana ◽

Neti Waranuch ◽

Nungruthai Suphrom ◽

Kornkanok Ingkaninan

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Dynamic Nmr ◽

Dynamic Nmr Spectroscopy

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The influence of electronic modifications on rotational barriers of bis-NHC-complexes as observed by dynamic NMR spectroscopy

Magnetic Resonance in Chemistry ◽

10.1002/mrc.4002 ◽

2013 ◽

pp. n/a-n/a ◽

Cited By ~ 1

Author(s):

Andreas Kolmer ◽

Lukas Kaltschnee ◽

Volker Schmidts ◽

Lars H. Peeck ◽

Herbert Plenio ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Dynamic Nmr ◽

Rotational Barriers ◽

Dynamic Nmr Spectroscopy

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Analyzing Protein–Ligand Interactions by Dynamic NMR Spectroscopy

Protein-Ligand Interactions - Methods in Molecular Biology ◽

10.1007/978-1-62703-398-5_9 ◽

2013 ◽

pp. 243-266 ◽

Cited By ~ 9

Author(s):

Anthony Mittermaier ◽

Erick Meneses

Keyword(s):

Nmr Spectroscopy ◽

Dynamic Nmr ◽

Protein Ligand Interactions ◽

Dynamic Nmr Spectroscopy ◽

Ligand Interactions

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Conformational Studies of Dodecanolactone by Dynamic NMR Spectroscopy and Computational Methods

European Journal of Organic Chemistry ◽

10.1002/ejoc.201200125 ◽

2012 ◽

Vol 2012 (26) ◽

pp. 5048-5053

Author(s):

Gurvinder Gill ◽

Diwakar M. Pawar ◽

Eric A. Noe

Keyword(s):

Nmr Spectroscopy ◽

Computational Methods ◽

Dynamic Nmr ◽

Conformational Studies ◽

Dynamic Nmr Spectroscopy

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A comparative study of dynamic NMR spectroscopy in analysis of selected N-alkyl-, N-acyl-, and halogenated cytisine derivatives

Journal of Molecular Structure ◽

10.1016/j.molstruc.2010.10.036 ◽

2011 ◽

Vol 985 (2-3) ◽

pp. 157-166 ◽

Cited By ~ 18

Author(s):

Anna K. Przybył ◽

Maciej Kubicki

Keyword(s):

Nmr Spectroscopy ◽

Comparative Study ◽

Dynamic Nmr ◽

Cytisine Derivatives ◽

Dynamic Nmr Spectroscopy

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ChemInform Abstract: Conformational Studies by Dynamic NMR. Part 41. Stereodynamics of Inversion and Rotation in Trialkylamines. N,N-Diisopropyl Primary Alkylamines (I) Studied by Dynamic NMR Spectroscopy and Molecular Mechanics Calculations.

ChemInform ◽

10.1002/chin.199107040 ◽

2010 ◽

Vol 22 (7) ◽

pp. no-no

Author(s):

J. E. ANDERSON ◽

D. CASARINI ◽

L. LUNAZZI

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Dynamic Nmr ◽

Molecular Mechanics Calculations ◽

Conformational Studies ◽

Dynamic Nmr Spectroscopy

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ChemInform Abstract: Determination of the Activation Parameters of Permanent Allylic Rearrangement in Allyl- and Methallylboranes and in 1,1-Bis( dipropylborylmethyl)ethylene by Dynamic NMR Spectroscopy.

ChemInform ◽

10.1002/chin.199217057 ◽

2010 ◽

Vol 23 (17) ◽

pp. no-no

Author(s):

YU. N. BUBNOV ◽

M. E. GURSKII ◽

I. D. GRIDNEV ◽

A. V. IGNATENKO ◽

YU. A. USTYNYUK ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Activation Parameters ◽

Dynamic Nmr ◽

Allylic Rearrangement ◽

Dynamic Nmr Spectroscopy

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dynamic nmr spectroscopy
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

Reactivity of chloroacetamides toward sulfide + black carbon: Insights from structural analogues and dynamic NMR spectroscopy

Twisted C=C Double Bonds with Very Low Rotational Barriers in Dioxanediones and Isoxazolones Determined by Low-Temperature Dynamic NMR Spectroscopy and Computational Chemistry

Structural studies of conformers of 3-(N-acetyl-N-arylamino)tropones by heteronuclear, two-dimensional, and dynamic NMR spectroscopy and X-ray diffraction analysis

Conformational analysis of an anti-androgenic, (E,E)-8-hydroxygermacrene B, using NOESY and dynamic NMR spectroscopy

The influence of electronic modifications on rotational barriers of bis-NHC-complexes as observed by dynamic NMR spectroscopy

Analyzing Protein–Ligand Interactions by Dynamic NMR Spectroscopy

Conformational Studies of Dodecanolactone by Dynamic NMR Spectroscopy and Computational Methods

A comparative study of dynamic NMR spectroscopy in analysis of selected N-alkyl-, N-acyl-, and halogenated cytisine derivatives

ChemInform Abstract: Conformational Studies by Dynamic NMR. Part 41. Stereodynamics of Inversion and Rotation in Trialkylamines. N,N-Diisopropyl Primary Alkylamines (I) Studied by Dynamic NMR Spectroscopy and Molecular Mechanics Calculations.

ChemInform Abstract: Determination of the Activation Parameters of Permanent Allylic Rearrangement in Allyl- and Methallylboranes and in 1,1-Bis( dipropylborylmethyl)ethylene by Dynamic NMR Spectroscopy.

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dynamic nmr spectroscopyRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Reactivity of chloroacetamides toward sulfide + black carbon: Insights from structural analogues and dynamic NMR spectroscopy

Twisted C=C Double Bonds with Very Low Rotational Barriers in Dioxanediones and Isoxazolones Determined by Low-Temperature Dynamic NMR Spectroscopy and Computational Chemistry

Structural studies of conformers of 3-(N-acetyl-N-arylamino)tropones by heteronuclear, two-dimensional, and dynamic NMR spectroscopy and X-ray diffraction analysis

Conformational analysis of an anti-androgenic, (E,E)-8-hydroxygermacrene B, using NOESY and dynamic NMR spectroscopy

The influence of electronic modifications on rotational barriers of bis-NHC-complexes as observed by dynamic NMR spectroscopy

Analyzing Protein–Ligand Interactions by Dynamic NMR Spectroscopy

Conformational Studies of Dodecanolactone by Dynamic NMR Spectroscopy and Computational Methods

A comparative study of dynamic NMR spectroscopy in analysis of selected N-alkyl-, N-acyl-, and halogenated cytisine derivatives

ChemInform Abstract: Conformational Studies by Dynamic NMR. Part 41. Stereodynamics of Inversion and Rotation in Trialkylamines. N,N-Diisopropyl Primary Alkylamines (I) Studied by Dynamic NMR Spectroscopy and Molecular Mechanics Calculations.

ChemInform Abstract: Determination of the Activation Parameters of Permanent Allylic Rearrangement in Allyl- and Methallylboranes and in 1,1-Bis( dipropylborylmethyl)ethylene by Dynamic NMR Spectroscopy.

dynamic nmr spectroscopy
Recently Published Documents

Reactivity of chloroacetamides toward sulfide + black carbon: Insights from structural analogues and dynamic NMR spectroscopy