387 related articles for article (PubMed ID: 18613256)
1. Influence of relative configuration of disubstituted cyclopentanes and -hexanes on 13C shifts.
Winkler M; Klempier N; Weber H; Grünwald KR; Flock M; Dransfeld A
Magn Reson Chem; 2008 Sep; 46(9):865-71. PubMed ID: 18613256
[TBL] [Abstract][Full Text] [Related]
2. Spatial substituent effects of various fluorinated groups on the 13C chemical shifts in cyclohexanes.
Carcenac Y; Diter P; Wakselman C; Tordeux M
Magn Reson Chem; 2007 Mar; 45(3):269-74. PubMed ID: 17252615
[TBL] [Abstract][Full Text] [Related]
3. Stereochemistry of cyclopentane derivatives from (2,3)J(CH) dependence on dihedral angle (theta H--C--C--X).
Lacerda V; da Silva GV; Constantino MG; Dos Santos RB; de Castro EV; Silva RC
Magn Reson Chem; 2008 Mar; 46(3):268-73. PubMed ID: 18236435
[TBL] [Abstract][Full Text] [Related]
4. Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine).
Silva AM; Sousa RM; Jimeno ML; Blanco F; Alkorta I; Elguero J
Magn Reson Chem; 2008 Sep; 46(9):859-64. PubMed ID: 18636467
[TBL] [Abstract][Full Text] [Related]
5. Structure-NMR chemical shift relationships for novel functionalized derivatives of quinoxalines.
Balandina A; Kalinin A; Mamedov V; Figadère B; Latypov S
Magn Reson Chem; 2005 Oct; 43(10):816-28. PubMed ID: 16041772
[TBL] [Abstract][Full Text] [Related]
6. 1H and 13C NMR spectral characterization of some novel 7H-1,2,4-triazolo[3, 4-b] [1,3,4] thiadiazine derivatives.
Lei X; Zhang L; Zhang A; Ye X; Xiong J
Magn Reson Chem; 2007 Mar; 45(3):265-8. PubMed ID: 17187343
[TBL] [Abstract][Full Text] [Related]
7. Long-range JCH heteronuclear coupling constants in cyclopentane derivatives. Part II.
Lacerda V; da Silva GV; Constantino MG; Tormena CF; Williamson RT; Marquez BL
Magn Reson Chem; 2007 Jan; 45(1):82-6. PubMed ID: 17048264
[TBL] [Abstract][Full Text] [Related]
8. 13C NMR spectroscopy of some third-generation cephalosporins, their synthetic intermediaries and reaction byproducts.
López MA; Rodríguez Z; González M; Tolón B; Avila R; Rodríguez JC; Vélez-Castro H; Fini A
Magn Reson Chem; 2007 Mar; 45(3):236-9. PubMed ID: 17252617
[TBL] [Abstract][Full Text] [Related]
9. GIAO DFT 13C/15N chemical shifts in regioisomeric structure determination of fused pyrazoles.
Chimichi S; Boccalini M; Matteucci A; Kharlamov SV; Latypov SK; Sinyashin OG
Magn Reson Chem; 2010 Aug; 48(8):607-13. PubMed ID: 20589725
[TBL] [Abstract][Full Text] [Related]
10. MNDO parameters for the prediction of 19F NMR chemical shifts in biologically relevant compounds.
Williams DE; Peters MB; Wang B; Merz KM
J Phys Chem A; 2008 Sep; 112(37):8829-38. PubMed ID: 18722416
[TBL] [Abstract][Full Text] [Related]
11. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
Afonin AV; Ushakov IA; Mikhaleva AI; Trofimov BA
Magn Reson Chem; 2007 Mar; 45(3):220-30. PubMed ID: 17221917
[TBL] [Abstract][Full Text] [Related]
12. The structure of acrolein in a liquid crystal phase.
Celebre G; Concistrè M; De Luca G; Longeri M; Pileio G; Emsley JW
Chemistry; 2005 Jun; 11(12):3599-608. PubMed ID: 15809986
[TBL] [Abstract][Full Text] [Related]
13. Formal [4 + 1]- and [5 + 1]-annulation by an S(N)2-conjugate addition sequence: stereoselective synthesis of highly substituted carbocycles.
Tong BM; Chen H; Chong SY; Heng YL; Chiba S
Org Lett; 2012 Jun; 14(11):2826-9. PubMed ID: 22583039
[TBL] [Abstract][Full Text] [Related]
14. The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistry.
Elyashberg ME; Blinov KA; Williams AJ
Magn Reson Chem; 2009 Apr; 47(4):333-41. PubMed ID: 19206140
[TBL] [Abstract][Full Text] [Related]
15. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part II. Experimental and DFT calculated carbon-carbon coupling constants, (n)J(CC)'s (n = 1-3).
Bugaj M; Baran PA; Kamieńska-Trela K; Krówczyński A
Magn Reson Chem; 2009 Oct; 47(10):843-56. PubMed ID: 19629950
[TBL] [Abstract][Full Text] [Related]
16. Intramolecular hydrogen bonding of novel o-hydroxythioacetophenones and related compounds evaluated by deuterium isotope effects on 13C chemical shifts.
Nguyen TT; Le TN; Duus F; Hansen BK; Hansen PE
Magn Reson Chem; 2007 Mar; 45(3):245-52. PubMed ID: 17290362
[TBL] [Abstract][Full Text] [Related]
17. Stereoelectronic and inductive effects on 1H and 13C NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes.
de Oliveira PR; Tasic L; Rocco SA; Rittner R
Magn Reson Chem; 2006 Aug; 44(8):790-6. PubMed ID: 16724365
[TBL] [Abstract][Full Text] [Related]
18. 1H and 13C NMR chemical shift assignments of spiro-cycloalkylidenehomo- and methanofullerenes by the DFT-GIAO method.
Khalilov LM; Tulyabaev AR; Yanybin VM; Tuktarov AR
Magn Reson Chem; 2011 Jun; 49(6):378-84. PubMed ID: 21452349
[TBL] [Abstract][Full Text] [Related]
19. A multi-standard approach for GIAO (13)C NMR calculations.
Sarotti AM; Pellegrinet SC
J Org Chem; 2009 Oct; 74(19):7254-60. PubMed ID: 19725561
[TBL] [Abstract][Full Text] [Related]
20. Artarborol, a nor-caryophyllane sesquiterpene alcohol from Artemisia arborescens. stereostructure assignment through concurrence of NMR data and computational analysis.
Fattorusso C; Stendardo E; Appendino G; Fattorusso E; Luciano P; Romano A; Taglialatela-Scafati O
Org Lett; 2007 Jun; 9(12):2377-80. PubMed ID: 17489600
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
