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Results: 1 to 20 of 106

Similar articles for PubMed (Select 23363019)

1.

Conformational equilibria of N,N-dimethylsuccinamic acid and its lithium salt as a function of solvent.

Liu AT, Emenike BU, Carroll WR, Roberts JD.

Org Lett. 2013 Feb 15;15(4):760-3. doi: 10.1021/ol302573b. Epub 2013 Jan 30.

PMID:
23363019
2.

Conformational preferences of N,N-dimethylsuccinamate as a function of alkali and alkaline earth metal salts: experimental studies in DMSO and water as determined by 1H NMR spectroscopy.

Lai HW, Liu AT, Emenike BU, Carroll WR, Roberts JD.

J Phys Chem A. 2014 Mar 20;118(11):1965-70. doi: 10.1021/jp4106508. Epub 2014 Mar 10.

3.

Conformational equilibria of ethanolamine and its hydrochloride in solution.

Smith TD, Gerken JB, Jog PV, Roberts JD.

Org Lett. 2007 Oct 25;9(22):4555-7. Epub 2007 Oct 2.

PMID:
17910463
4.
5.

Conformational analysis of 3-(trimethylsilyl)propionic acid by NMR spectroscopy: an unusual expression of the beta-silyl effect.

Nkansah RA, Gerken JB, Roberts JD.

J Org Chem. 2007 Aug 31;72(18):6956-60. Epub 2007 Aug 4.

PMID:
17676905
7.

Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.

Fiorin BC, Basso EA, Tormena CF, Rittner R, Abraham RJ.

J Phys Chem A. 2009 Mar 26;113(12):2906-13. doi: 10.1021/jp808048s.

PMID:
19260690
9.

Exploration of conformational flexibility and hydrogen bonding of xylosides in different solvents, as a model system for enzyme active site interactions.

Rönnols J, Manner S, Siegbahn A, Ellervik U, Widmalm G.

Org Biomol Chem. 2013 Sep 7;11(33):5465-72. doi: 10.1039/c3ob40991k.

PMID:
23857412
10.

Conformational preferences of 3-(dimethylazinoyl)propanoic acid as a function of pH and solvent; intermolecular versus intramolecular hydrogen bonding.

Nkansah RA, Liu Y, Alley OJ, Gerken JB, Drake MD, Roberts JD.

J Org Chem. 2009 Mar 20;74(6):2344-9. doi: 10.1021/jo802488k.

PMID:
19245202
11.

Conformational preferences of cis-1,3-cyclopentanedicarboxylic acid and its salts by 1H NMR spectroscopy: energetics of intramolecular hydrogen bonds in DMSO.

Emenike BU, Carroll WR, Roberts JD.

J Org Chem. 2013 Mar 1;78(5):2005-11. doi: 10.1021/jo302049z. Epub 2013 Jan 14.

PMID:
23210831
12.

The conformational analysis of push-pull enaminoketones using Fourier transform IR and NMR spectroscopy, and quantum chemical calculations: II. Beta-dimethylaminoacrolein.

Vdovenko SI, Gerus II, Fedorenko EA.

Spectrochim Acta A Mol Biomol Spectrosc. 2009 Dec;74(5):1010-5. doi: 10.1016/j.saa.2009.08.034. Epub 2009 Aug 19.

PMID:
19800286
13.

Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.

de Oliveira PR, Viesser RV, Guerrero PG Jr, Rittner R.

Spectrochim Acta A Mol Biomol Spectrosc. 2011 May;78(5):1599-605. doi: 10.1016/j.saa.2011.02.010. Epub 2011 Feb 13.

PMID:
21382745
14.

Conformational study of (8alpha,8'beta)-bis(substituted phenyl)-lignano-9,9'-lactones by means of combined computational, database mining, NMR, and chemometric approaches.

Kiralj R, Ferreira MM, Donate PM, da Silva R, Albuquerque S.

J Phys Chem A. 2007 Jul 19;111(28):6316-33. Epub 2007 Jun 23.

PMID:
17585839
15.

1H NMR studies on the hydrogen-bonding network in mono-altro-beta-cyclodextrin and its complex with adamantane-1-carboxylic acid.

Hakkarainen B, Fujita K, Immel S, Kenne L, Sandström C.

Carbohydr Res. 2005 Jun 13;340(8):1539-45.

PMID:
15885670
17.
20.

On the conformation of 5-substituted uridines as studied by proton magnetic resonance.

Uhl W, Reiner J, Gassen HG.

Nucleic Acids Res. 1983 Feb 25;11(4):1167-80.

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