112 related articles for article (PubMed ID: 27987985)
21. Regioselectively substituted 6-O- and 2,3-di-O-acetyl-6-O-triphenylmethylcellulose: its chain dynamics and hydrophobic association in polar solvents.
Tsunashima Y; Hattori K; Kawanishi H; Horii F
Biomacromolecules; 2001; 2(3):991-1000. PubMed ID: 11710060
[TBL] [Abstract][Full Text] [Related]
22. Hydrogen bonding and chemical shift assignments in carbazole functionalized isocyanides from solid-state NMR and first-principles calculations.
Gowda CM; Vasconcelos F; Schwartz E; van Eck ER; Marsman M; Cornelissen JJ; Rowan AE; de Wijs GA; Kentgens AP
Phys Chem Chem Phys; 2011 Jul; 13(28):13082-95. PubMed ID: 21677972
[TBL] [Abstract][Full Text] [Related]
23. Hydrogen bond formation in regioselectively functionalized 3-mono-O-methyl cellulose.
Kondo T; Koschella A; Heublein B; Klemm D; Heinze T
Carbohydr Res; 2008 Oct; 343(15):2600-4. PubMed ID: 18635159
[TBL] [Abstract][Full Text] [Related]
24. 13C nuclear magnetic resonance data of lanosterol derivatives--profiling the steric topology of the steroid skeleton via substituent effects on its 13C NMR.
Dias JR; Gao H
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1064-71. PubMed ID: 19800838
[TBL] [Abstract][Full Text] [Related]
25. 1H, 13C and 15N NMR spectral analysis of substituted 1,2,3,4-tetrahydro-pyrido[1,2-a]pyrimidines.
Girreser U; Bluhm U; Clement B; Heber D
Magn Reson Chem; 2013 Nov; 51(11):714-21. PubMed ID: 23996213
[TBL] [Abstract][Full Text] [Related]
26. Derivatization using dimethylamine for tandem mass spectrometric structure analysis of enzymatically and acidically depolymerized methyl cellulose.
Momcilovic D; Schagerlöf H; Röme D; Jörntén-Karlsson M; Karlsson KE; Wittgren B; Tjerneld F; Wahlund KG; Brinkmalm G
Anal Chem; 2005 May; 77(9):2948-59. PubMed ID: 15859615
[TBL] [Abstract][Full Text] [Related]
27. Synthesis, control of substitution pattern and phase transitions of 2,3-di-O-methylcellulose.
Kern H; Choi S; Wenz G; Heinrich J; Ehrhardt L; Mischnick P; Garidel P; Blume A
Carbohydr Res; 2000 May; 326(1):67-79. PubMed ID: 16001508
[TBL] [Abstract][Full Text] [Related]
28. Substituent effect study on experimental ¹³C NMR chemical shifts of (3-(substituted phenyl)-cis-4,5-dihydroisoxazole-4,5-diyl)bis(methylene)diacetate derivatives.
Kara YS
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():723-30. PubMed ID: 26172459
[TBL] [Abstract][Full Text] [Related]
29. 13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments.
Patterson-Elenbaum S; Stanley JT; Dillner DK; Lin S; Traficante D
Magn Reson Chem; 2006 Aug; 44(8):797-806. PubMed ID: 16755611
[TBL] [Abstract][Full Text] [Related]
30. 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]
31. Corrected solid-state
Zheng Z; Su Y; Schmidt-Rohr K
Magn Reson Chem; 2023 Nov; 61(11):595-605. PubMed ID: 37649159
[TBL] [Abstract][Full Text] [Related]
32. Comparison of the substituent effects on the (13) C NMR with the (1) H NMR chemical shifts of CH=N in substituted benzylideneanilines.
Wang L; Cao C; Cao C
Magn Reson Chem; 2015 Jul; 53(7):520-5. PubMed ID: 26031232
[TBL] [Abstract][Full Text] [Related]
33. (13)C NMR substituent-induced chemical shifts in 4-(substituted phenyl)-3-phenyl-1,2,4-oxadiazol-5(4H)-ones (thiones).
Kara YS
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():920-7. PubMed ID: 26004102
[TBL] [Abstract][Full Text] [Related]
34. NMR, cloud-point measurements and enzymatic depolymerization: complementary tools to investigate substituent patterns in modified celluloses.
Fitzpatrick F; Schagerlöf H; Andersson T; Richardson S; Tjerneld F; Wahlund KG; Wittgren B
Biomacromolecules; 2006 Oct; 7(10):2909-17. PubMed ID: 17025369
[TBL] [Abstract][Full Text] [Related]
35. Determination of the xanthate group distribution on viscose by liquid-state 1H NMR spectroscopy.
Schwaighofer A; Zuckerstätter G; Schlagnitweit J; Sixta H; Müller N
Anal Bioanal Chem; 2011 Jun; 400(8):2449-56. PubMed ID: 21165605
[TBL] [Abstract][Full Text] [Related]
36. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
[TBL] [Abstract][Full Text] [Related]
37. (13)C NMR spectral assignment of 1,4-diarylpiperazinones.
Abreu A; Ochoa ME; Farfán N; Santillan R
Magn Reson Chem; 2006 Jan; 44(1):25-9. PubMed ID: 16259039
[TBL] [Abstract][Full Text] [Related]
38. Two-dimensional magic angle spinning NMR investigation of naturally occurring chitins: precise 1H and 13C resonance assignment of alpha- and beta-chitin.
Kono H
Biopolymers; 2004 Oct; 75(3):255-63. PubMed ID: 15378483
[TBL] [Abstract][Full Text] [Related]
39. Structure elucidation of the designer drug N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-3-(4-fluorophenyl)-pyrazole-5-carboxamide and the relevance of predicted (13) C NMR shifts - a case study.
Girreser U; Rösner P; Vasilev A
Drug Test Anal; 2016 Jul; 8(7):668-75. PubMed ID: 26012418
[TBL] [Abstract][Full Text] [Related]
40. Cellulose Structural Polymorphism in Plant Primary Cell Walls Investigated by High-Field 2D Solid-State NMR Spectroscopy and Density Functional Theory Calculations.
Wang T; Yang H; Kubicki JD; Hong M
Biomacromolecules; 2016 Jun; 17(6):2210-22. PubMed ID: 27192562
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]