Calculation of stability constants of hydrogen-bonded complexes from proton magnetic resonance data. Interactions of phenol with dimethylacetamide and various ketones. Solvent effect

Three azomethine ylide precursors including the methyl 3,4-dihydro-6,7-dimethoxyisoquinoline-3carboxylate moiety were synthesized. The 1,3-dipolar species formed from these products react with activated dipolarophilic olefines leading diastereospecifically to derivatives of 4′,5′-dimethoxy-1,2-benzo-4,7-imino-4-methoxycarbonyl-1-cycloheptene. Proton magnetic resonance data allowed the determination of the stereochemistry of the cycloadducts. Key words: cyclic azomethine ylide, azabicyclic compounds, stereochemistry.

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Evidence from proton magnetic resonance data for the stacking of aromatic amino acids in lysine-vasopressin: Comparison with oxytocin derivatives and related dipeptides

Biochemical and Biophysical Research Communications ◽

10.1016/0006-291x(70)91063-6 ◽

1970 ◽

Vol 40 (1) ◽

pp. 179-185 ◽

Cited By ~ 40

Author(s):

Roxanne Deslauriers ◽

Ian C.P. Smith

Keyword(s):

Amino Acids ◽

Magnetic Resonance ◽

Proton Magnetic Resonance ◽

Aromatic Amino Acids ◽

Magnetic Resonance Data ◽

Lysine Vasopressin ◽

Resonance Data ◽

Proton Magnetic Resonance Data

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Scale of relative Lewis acidities from proton magnetic resonance data

Journal of the American Chemical Society ◽

10.1021/ja01019a013 ◽

1968 ◽

Vol 90 (17) ◽

pp. 4583-4585 ◽

Cited By ~ 30

Author(s):

John F. Deters ◽

Patrick A. McCusker ◽

Richard C. Pilger

Keyword(s):

Magnetic Resonance ◽

Proton Magnetic Resonance ◽

Magnetic Resonance Data ◽

Resonance Data ◽

Proton Magnetic Resonance Data

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Thermodynamic analysis of the interaction of proflavin with the deoxytetraribonucleotide 5?-d(GpCpGpC) according to proton magnetic resonance data

Theoretical and Experimental Chemistry ◽

10.1007/bf00532105 ◽

1993 ◽

Vol 28 (5-6) ◽

pp. 329-332 ◽

Cited By ~ 1

Author(s):

L. N. Dymant ◽

A. N. Veselkov

Keyword(s):

Magnetic Resonance ◽

Thermodynamic Analysis ◽

Proton Magnetic Resonance ◽

Magnetic Resonance Data ◽

Resonance Data ◽

Proton Magnetic Resonance Data

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Thermodynamic analysis of the interaction between proflavine and the deoxytetraribonucleotide 5?-d(CpGpCpG) using proton magnetic resonance data

Journal of Structural Chemistry ◽

10.1007/bf00746934 ◽

1993 ◽

Vol 33 (4) ◽

pp. 559-565

Author(s):

A. N. Veselkov ◽

D. B. Davies ◽

L. N. Dymant ◽

H. G. Parkes

Keyword(s):

Magnetic Resonance ◽

Thermodynamic Analysis ◽

Proton Magnetic Resonance ◽

Magnetic Resonance Data ◽

Resonance Data ◽

Proton Magnetic Resonance Data

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A Comparative Proton Magnetic Resonance Study of the Molecular Conformation of Uracil and 6-Aza Uracil Nucleosides and Nucleotides

Canadian Journal of Chemistry ◽

10.1139/v73-387 ◽

1973 ◽

Vol 51 (15) ◽

pp. 2571-2577 ◽

Cited By ~ 35

Author(s):

Donald J. Wood ◽

Frank E. Hruska ◽

Richard J. Mynott ◽

Ramaswamy H. Sarma

Keyword(s):

Magnetic Resonance ◽

Proton Magnetic Resonance ◽

Molecular Conformation ◽

Three Dimensional ◽

Magnetic Resonance Study ◽

Magnetic Resonance Data ◽

Ribose Phosphate ◽

Resonance Data ◽

Proton Magnetic Resonance Study ◽

Proton Magnetic Resonance Data

Proton magnetic resonance data for uridine and uridine-5′-monophosphate, and the corresponding 6-azauracil analogs, are presented and discussed in terms of their overall three dimensional conformations in aqueous solution. The data reveal a destabilizing influence of the 6-aza base upon the gog and g′–g′ conformation of the ribose phosphate moiety.

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