132 related articles for article (PubMed ID: 21818780)
1. Isotopic effect on tautomeric behavior of 5-(2,6-disubstituted-aryloxy)-tetrazoles.
Noroozi Pesyan N
Magn Reson Chem; 2011 Sep; 49(9):592-9. PubMed ID: 21818780
[TBL] [Abstract][Full Text] [Related]
2. Tautomerism and isotopic multiplets in the 13C NMR spectra of partially deuterated 3-arylpyrimido[4,5-c]pyridazine-5,7(6H,8H)-diones and their sulfur analogs--evidence for elucidation of the structure backbone and tautomeric forms.
Rimaz M; Noroozi Pesyan N; Khalafy J
Magn Reson Chem; 2010 Apr; 48(4):276-85. PubMed ID: 20169579
[TBL] [Abstract][Full Text] [Related]
3. Effects of protonation and co-anion on the 1H and 13C chemical shifts of 2r,6c- diphenylpiperidin-4-ones: evidence for the formation of ion pair.
Vimalraj V; Pandiarajan K
Magn Reson Chem; 2011 Oct; 49(10):682-7. PubMed ID: 21915898
[TBL] [Abstract][Full Text] [Related]
4. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
Akhmedov NG; Dacko CA; Güven A; Söderberg BC
Magn Reson Chem; 2010 Feb; 48(2):134-50. PubMed ID: 19998390
[TBL] [Abstract][Full Text] [Related]
5. Experimental and GIAO 15N NMR study of substituent effects in 1H-tetrazoles.
Aridoss G; Zhao C; Borosky GL; Laali KK
J Org Chem; 2012 Apr; 77(8):4152-5. PubMed ID: 22480162
[TBL] [Abstract][Full Text] [Related]
6. Prototropic tautomerism of 5-aryloxy-1(2)H-tetrazoles.
Alkorta I; Elguero J
Magn Reson Chem; 2012 Mar; 50(3):193-5. PubMed ID: 22488833
[TBL] [Abstract][Full Text] [Related]
7. 1H NMR spectra part 31: 1H chemical shifts of amides in DMSO solvent.
Abraham RJ; Griffiths L; Perez M
Magn Reson Chem; 2014 Jul; 52(7):395-408. PubMed ID: 24824670
[TBL] [Abstract][Full Text] [Related]
8. NMR study of the tautomeric behavior of N-(α-aminoalkyl)tetrazoles.
Katritzky AR; El-Gendy Bel-D; Draghici B; Hall CD; Steel PJ
J Org Chem; 2010 Oct; 75(19):6468-76. PubMed ID: 20828118
[TBL] [Abstract][Full Text] [Related]
9. 1H-NMR assignments of GM1-oligosaccharide in deuterated water at 500 MHz by two-dimensional spin-echo J-correlated spectroscopy.
Ong RL; Yu RK
Arch Biochem Biophys; 1986 Feb; 245(1):157-66. PubMed ID: 3004355
[TBL] [Abstract][Full Text] [Related]
10. Molecular structure of 2-(hydroxyimino)propanohydroxamic acid in solid state and DMSO solution.
Kaczor A; Proniewicz LM
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):1023-31. PubMed ID: 16297658
[TBL] [Abstract][Full Text] [Related]
11. Comparison of GIAO and CSGT for calculating (13) C and (15) N nuclear magnetic resonance chemical shifts of substituent neutral 5-aminotetrazole and 5-nitrotetrazole compounds.
Li Y; Gao H; Zhang J; Li S; Zhou W
Magn Reson Chem; 2012 Jan; 50(1):16-21. PubMed ID: 22271300
[TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical NMR study of selected oxocarboxylic acid oximes.
Malek K; Vala M; Kozłowski H; Proniewicz LM
Magn Reson Chem; 2004 Jan; 42(1):23-9. PubMed ID: 14745813
[TBL] [Abstract][Full Text] [Related]
13. Tautomeric behaviour and isotopic multiplets in the 13C NMR spectra of partially deuterated 5-arylazo-pyrimidine (1H,3H,5H)-2,4,6-triones and 5-arylazo-2-thioxo-pyrimidine (1H,3H,5H)-4,6-diones-evidence for elucidation of tautomeric forms.
Pesyan NN
Magn Reson Chem; 2009 Nov; 47(11):953-8. PubMed ID: 19655369
[TBL] [Abstract][Full Text] [Related]
14. Computational studies of 13C NMR chemical shifts of saccharides.
Taubert S; Konschin H; Sundholm D
Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
[TBL] [Abstract][Full Text] [Related]
15. 1H and 13C NMR spectral study of some 3,5-bis[(E)-thienylmethylene]piperidin-4-ones.
Rajeswari K; Pandiarajan K
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):1110-8. PubMed ID: 21233008
[TBL] [Abstract][Full Text] [Related]
16. Spectroscopic studies of methylglyoxal in water and dimethylsulfoxide.
Nemet I; Vikić-Topić D; Varga-Defterdarović L
Bioorg Chem; 2004 Dec; 32(6):560-70. PubMed ID: 15530996
[TBL] [Abstract][Full Text] [Related]
17. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with methyl and phenyl derivatives of 2,2'-bipyridine and 1,10-phenanthroline.
Pazderski L; Tousek J; Sitkowski J; Kozerski L; Szłyk E
Magn Reson Chem; 2007 Dec; 45(12):1045-58. PubMed ID: 18044804
[TBL] [Abstract][Full Text] [Related]
18. Tautomeric ratio and prototropic equilibrium constants of tenoxicam, a 1H and 13C NMR theoretical and experimental study.
Franco-Pérez M; Moya-Hernández R; Rojas-Hernández A; Gutiérrez A; Gómez-Balderas R
J Phys Chem B; 2011 Nov; 115(46):13593-8. PubMed ID: 21981557
[TBL] [Abstract][Full Text] [Related]
19. 1H and 13C NMR spectra, structure and physicochemical features of phenyl acridine-9-carboxylates and 10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulphonates--alkyl substituted in the phenyl fragment.
Krzymiński K; Malecha P; Zadykowicz B; Wróblewska A; Błażejowski J
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):401-9. PubMed ID: 21134782
[TBL] [Abstract][Full Text] [Related]
20. 1H, 13C, NH, HH, CH COSY, HH NOESY NMR and UV-vis studies of Solophenyl red 3BL dye azo-hydrazone tautomerism in various solvents.
Hassanzadeh A; Zeini-Isfahani A; Habibi MH; Heravi MR; Abdollahi-Alibeik M
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):247-54. PubMed ID: 16406789
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
