118 related articles for article (PubMed ID: 37997179)
1. Solvent- and functional-group-assisted tautomerism of 3-alkyl substituted 5-(2-pyridyl)-1,2,4-triazoles in DMSO-water.
García-López J; Khomenko DM; Zakharchenko BV; Doroshchuk RO; Starova VS; Iglesias MJ; Lampeka RD; López-Ortiz F
Org Biomol Chem; 2023 Dec; 21(47):9443-9458. PubMed ID: 37997179
[TBL] [Abstract][Full Text] [Related]
2. Thiol-thione tautomeric analysis, spectroscopic (FT-IR, Laser-Raman, NMR and UV-vis) properties and DFT computations of 5-(3-pyridyl)-4H-1,2,4-triazole-3-thiol molecule.
Gökce H; Öztürk N; Ceylan Ü; Alpaslan YB; Alpaslan G
Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jun; 163():170-80. PubMed ID: 27054702
[TBL] [Abstract][Full Text] [Related]
3. Erratum: Preparation of Poly(pentafluorophenyl acrylate) Functionalized SiO2 Beads for Protein Purification.
J Vis Exp; 2019 Apr; (146):. PubMed ID: 31038480
[TBL] [Abstract][Full Text] [Related]
4. DFT study on tautomerism and natural bond orbital analysis of 4-substituted 1,2,4-triazole and its derivatives: solvation and substituent effects.
Shiroudi A; Safaei Z; Kazeminejad Z; Repo E; Pourshamsian K
J Mol Model; 2020 Feb; 26(3):57. PubMed ID: 32055990
[TBL] [Abstract][Full Text] [Related]
5. NH tautomerism in the natural chlorin derivatives.
Helaja J; Stapelbroek-Möllmann M; Kilpeläinen I; Hynninen PH
J Org Chem; 2000 Jun; 65(12):3700-7. PubMed ID: 10864754
[TBL] [Abstract][Full Text] [Related]
6. Barrierless inter and intramolecular proton transfer; a DFT study of tautomerism in microsolvated and protonated systems.
Tavakol H
J Phys Chem A; 2013 Aug; 117(31):6809-16. PubMed ID: 23844606
[TBL] [Abstract][Full Text] [Related]
7. Iron(II) tris-[N4-substituted-3,5-di(2-pyridyl)-1,2,4-triazole] complexes: structural, magnetic, NMR, and density functional theory studies.
Kitchen JA; White NG; Boyd M; Moubaraki B; Murray KS; Boyd PD; Brooker S
Inorg Chem; 2009 Jul; 48(14):6670-9. PubMed ID: 19534510
[TBL] [Abstract][Full Text] [Related]
8. An experimental and theoretical NMR study of NH-benzimidazoles in solution and in the solid state: proton transfer and tautomerism.
Nieto CI; Cabildo P; García MÁ; Claramunt RM; Alkorta I; Elguero J
Beilstein J Org Chem; 2014; 10():1620-9. PubMed ID: 25161719
[TBL] [Abstract][Full Text] [Related]
9. Synthesis of C-substituted t-BuNH-8,9-R,R'-nido-7,8,9-C3B8H9 (R,R' = H,H; MeH; Me,Me; Ph,H and Ph,Ph) tricarbollide compounds and their tautomeric conversions. Effect of substituents on tautomeric equilibria between neutral and zwitterionic forms.
Bakardjiev M; Holub J; Stíbr B; Císarová I
Dalton Trans; 2010 May; 39(17):4186-90. PubMed ID: 20390182
[TBL] [Abstract][Full Text] [Related]
10. Correlation of substituted aromatic β-diketones' characteristic protons chemical shifts with Hammett substituent constants.
Zawadiak J; Mrzyczek M
Magn Reson Chem; 2013 Nov; 51(11):689-94. PubMed ID: 24038424
[TBL] [Abstract][Full Text] [Related]
11. Experimental (13C NMR) and theoretical (ab initio molecular orbital calculations) studies on the prototropic tautomerism of benzotriazole and some derivatives symmetrically substituted on the benzene ring.
Poznański J; Najda A; Bretner M; Shugar D
J Phys Chem A; 2007 Jul; 111(28):6501-9. PubMed ID: 17585743
[TBL] [Abstract][Full Text] [Related]
12. o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study.
Di Valentin C; Freccero M; Zanaletti R; Sarzi-Amadè M
J Am Chem Soc; 2001 Aug; 123(34):8366-77. PubMed ID: 11516286
[TBL] [Abstract][Full Text] [Related]
13. Theoretical studies of the tautomeric equilibria for five-member N-heterocycles in the gas phase and in solution.
Nagy PI; Tejada FR; Messer WS
J Phys Chem B; 2005 Dec; 109(47):22588-602. PubMed ID: 16853941
[TBL] [Abstract][Full Text] [Related]
14. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
Kyrychenko A; Waluk J
J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
[TBL] [Abstract][Full Text] [Related]
15. Structural investigation on phenyl- and pyridin-2-ylamino(methylene)naphthalen-2(3H)-one. Substituent effects on the NMR chemical shifts.
Venkatachalam TK; Pierens GK; Campitelli MR; Reutens DC
Magn Reson Chem; 2010 Aug; 48(8):585-92. PubMed ID: 20552574
[TBL] [Abstract][Full Text] [Related]
16. N(2)-Selective Iodofunctionalization of Olefins with NH-1,2,3-Triazoles to provide N(2)-Alkyl-Substituted 1,2,3-Triazoles.
Zhu LL; Xu XQ; Shi JW; Chen BL; Chen Z
J Org Chem; 2016 May; 81(9):3568-75. PubMed ID: 27031001
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.
Freccero M; Di Valentin C; Sarzi-Amadè M;
J Am Chem Soc; 2003 Mar; 125(12):3544-53. PubMed ID: 12643716
[TBL] [Abstract][Full Text] [Related]
19. Effect of hydroxylic solvent on the fluorescence behavior of some bioactive 9-oxo-imidazo[1,2-a]purine derivatives.
Wenska G; Koput J; Pedzinski T; Marciniak B; Karolczak J; Golankiewicz B
J Phys Chem A; 2006 Sep; 110(38):11025-33. PubMed ID: 16986835
[TBL] [Abstract][Full Text] [Related]
20. Ab initio study of 2,4-substituted azolidines. II. Amino-imino tautomerism of 2-aminothiazolidine-4-one and 4-aminothiazolidine-2-one in water solution.
Enchev V; Markova N; Angelova S
J Phys Chem A; 2005 Oct; 109(39):8904-13. PubMed ID: 16834294
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
