235 related articles for article (PubMed ID: 15863042)
1. The relevant effect of an intramolecular hydrogen bond on the conformational equilibrium of cis-3-methoxycyclohexanol compared to trans-3-methoxycyclohexanol and cis-1,3-dimethoxycyclohexane.
de Oliveira PR; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1737-45. PubMed ID: 15863042
[TBL] [Abstract][Full Text] [Related]
2. The subtle electronic effects of alkyl groups on the conformational equilibria and intramolecular hydrogen-bond strength in cis-3-alkoxycyclohexanols.
de Oliveira PR; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):1079-86. PubMed ID: 18054273
[TBL] [Abstract][Full Text] [Related]
3. 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; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
[TBL] [Abstract][Full Text] [Related]
4. 1,3-Diaxial steric effects and intramolecular hydrogen bonding in the conformational equilibria of new cis-1,3-disubstituted cyclohexanes using low temperature NMR spectra and theoretical calculations.
de Oliveira PR; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):30-7. PubMed ID: 16257689
[TBL] [Abstract][Full Text] [Related]
5. Conformational equilibria of trans -3-X-cyclohexanols (X = Cl, Br, CH3 and OCH3). A low temperature NMR study and theoretical calculations.
de Oliveira PR; Rittner R
Magn Reson Chem; 2008 Mar; 46(3):250-5. PubMed ID: 18236419
[TBL] [Abstract][Full Text] [Related]
6. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
Freitas MP; Rittner R; Tormena CF; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
[TBL] [Abstract][Full Text] [Related]
7. Conformations of proline-containing cyclic peptides. 1H and 13C n.m.r. evidence for a solvent stabilized All-Cis X-Pro conformer of Cyclo-(Pro-Gly-Gly-Pro)2.
Hollósi M; Radics L; Wieland T
Int J Pept Protein Res; 1977 Oct; 10(4):286-90. PubMed ID: 591178
[TBL] [Abstract][Full Text] [Related]
8. Diproline templates as folding nuclei in designed peptides. Conformational analysis of synthetic peptide helices containing amino terminal Pro-Pro segments.
Rai R; Aravinda S; Kanagarajadurai K; Raghothama S; Shamala N; Balaram P
J Am Chem Soc; 2006 Jun; 128(24):7916-28. PubMed ID: 16771506
[TBL] [Abstract][Full Text] [Related]
9. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
[TBL] [Abstract][Full Text] [Related]
10. Analysis of conformational equilibria in aplidine using selective excitation 2D NMR spectroscopy and molecular mechanics/dynamics calculations.
Cárdenas F; Caba JM; Feliz M; Lloyd-Williams P; Giralt E
J Org Chem; 2003 Dec; 68(25):9554-62. PubMed ID: 14656079
[TBL] [Abstract][Full Text] [Related]
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; 78(5):2005-11. PubMed ID: 23210831
[TBL] [Abstract][Full Text] [Related]
12. An intramolecular ionic hydrogen bond stabilizes a cis amide bond rotamer of a ring-opened rapamycin-degradation product.
Zhou CC; Stewart KD; Dhaon MK
Magn Reson Chem; 2005 Jan; 43(1):41-6. PubMed ID: 15505815
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 cis:trans-1,4-cyclohexanediol.
Loehlin JH; Lee M; Woo CM
Acta Crystallogr B; 2008 Oct; 64(Pt 5):583-8. PubMed ID: 18799846
[TBL] [Abstract][Full Text] [Related]
14. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
Lithoxoidou AT; Bakalbassis EG
J Phys Chem A; 2005 Jan; 109(2):366-77. PubMed ID: 16833355
[TBL] [Abstract][Full Text] [Related]
15. Impact of azaproline on Peptide conformation.
Che Y; Marshall GR
J Org Chem; 2004 Dec; 69(26):9030-42. PubMed ID: 15609935
[TBL] [Abstract][Full Text] [Related]
16. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution.
Besombes S; Utille JP; Mazeau K; Robert D; Taravel FR
Magn Reson Chem; 2004 Mar; 42(3):337-47. PubMed ID: 14971019
[TBL] [Abstract][Full Text] [Related]
17. Conformational preferences of non-prolyl and prolyl residues.
Kang YK
J Phys Chem B; 2006 Oct; 110(42):21338-48. PubMed ID: 17048963
[TBL] [Abstract][Full Text] [Related]
18. Spectroscopic, thermal and voltammetric studies of crystalline complex trans-N,N'-bis(salicylidene)-1',2'-cyclohexanediamine with Cu(II).
Aslantas M; Tümer M; Sahin E
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):263-8. PubMed ID: 18249581
[TBL] [Abstract][Full Text] [Related]
19. Characterization of the two fundamental conformations of benzoylureas and elucidation of the factors that facilitate their conformational interchange.
Lessene G; Smith BJ; Gable RW; Baell JB
J Org Chem; 2009 Sep; 74(17):6511-25. PubMed ID: 19711992
[TBL] [Abstract][Full Text] [Related]
20. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F
J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]