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Probing Structure in the Polymorphic Domain of the l -Enantiomer of N -Benzoyl-Phenylalanine by Means of 2D Solid-State NMR Spectroscopy and DFT Calculations

✍ Scribed by Hughes, Colan E.; Olejniczak, Sebastian; Helinski, Jan; Ciesielski, Włodzimierz; Repisky, Michal; Andronesi, Ovidiu C.; Potrzebowski, Marek J.; Baldus, Marc


Book ID
127267833
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
161 KB
Volume
109
Category
Article
ISSN
0022-3654

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The conformational behavior of a representative of a new class of oral venous antithrombotic agents, [4-(4-cyanobenzoyl) phenyl] 1,5-dithio-/3-D-xylopyranoside (naroparcil) (1) has been characterized by X-ray crystallography, molecular modeling and NMR studies. The crystal structure of 1 belongs to