Author:
Arıcı Cengiz,Ülkü Dinçer,Üngören S. Hakan,Saçmacı Mustafa,Akçamur Yunus
Abstract
Abstract
The stoichiometry of 1 was derived from the results of elemental analysis, IR, 1H, 13C-NMR, UV-Vis and mass spectroscopic techniques. The structure derived from physico-chemical methods is consistent with that of the X-ray diffraction. The compound crystallizes in the triclinic system, space group P1̅, with a = 9.3895(12), b = 11.3759(11), c = 12.8077(14)Å, α = 103.290(3)° β = 98.110(4)°, γ = 105.545(3)°, V = 1252.4(2)Å3, Z = 2. The molecule has a non-planar configuration. The methoxy carbonylmethyl group exhibits an E-configuration. The crystal structure is stabilized by intermolecular C—H…O, N—H…O and O—H…O contacts.
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Cited by
1 articles.
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