Application of Roof-Shape Amines as Chiral Solvating Agents for Discrimination of Optically Active Acids by NMR Spectroscopy: Study of Match–Mismatch Effect and Crystal Structure of the Diastereomeric Salts

2016 ◽  
Vol 81 (17) ◽  
pp. 7384-7392 ◽  
Author(s):  
Riddhi Gupta ◽  
Rajesh G. Gonnade ◽  
Ashutosh V. Bedekar

2020 ◽  
Vol 5 (42) ◽  
pp. 13183-13190
Author(s):  
Riddhi Gupta ◽  
Rajesh G. Gonnade ◽  
Ashutosh V. Bedekar


2013 ◽  
Vol 19 (31) ◽  
pp. 10138-10141 ◽  
Author(s):  
Steven H. Bertz ◽  
Richard A. Hardin ◽  
Thomas J. Heavey ◽  
Daniel S. Jones ◽  
T. Blake Monroe ◽  
...  


Chemistry ◽  
2021 ◽  
Vol 3 (1) ◽  
pp. 149-163
Author(s):  
Duncan Micallef ◽  
Liana Vella-Zarb ◽  
Ulrich Baisch

N,N′,N″,N‴-Tetraisopropylpyrophosphoramide 1 is a pyrophosphoramide with documented butyrylcholinesterase inhibition, a property shared with the more widely studied octamethylphosphoramide (Schradan). Unlike Schradan, 1 is a solid at room temperature making it one of a few known pyrophosphoramide solids. The crystal structure of 1 was determined by single-crystal X-ray diffraction and compared with that of other previously described solid pyrophosphoramides. The pyrophosphoramide discussed in this study was synthesised by reacting iso-propyl amine with pyrophosphoryl tetrachloride under anhydrous conditions. A unique supramolecular motif was observed when compared with previously published pyrophosphoramide structures having two different intermolecular hydrogen bonding synthons. Furthermore, the potential of a wider variety of supramolecular structures in which similar pyrophosphoramides can crystallise was recognised. Proton (1H) and Phosphorus 31 (31P) Nuclear Magnetic Resonance (NMR) spectroscopy, infrared (IR) spectroscopy, mass spectrometry (MS) were carried out to complete the analysis of the compound.



1999 ◽  
pp. 1473-1474 ◽  
Author(s):  
Ching-Yeh Chen ◽  
Peter P. Chu ◽  
Kwang-Hwa Lii ◽  
Kwang-Hwa Lii


1975 ◽  
Vol 13 (2) ◽  
pp. 285-294 ◽  
Author(s):  
Yasuhiro Takahashi ◽  
Hiroyuki Tadokoro ◽  
Tsuneo Hirano ◽  
Akira Sato ◽  
Teiji Tsuruta


1982 ◽  
Vol 60 (11) ◽  
pp. 1304-1316 ◽  
Author(s):  
Louis J. Farrugia ◽  
Brian R. James ◽  
Claude R. Lassigne ◽  
Edward J. Wells

The octahedral anions [M(SnCl3)5Cl]4− (M = Ru, Os) have been fully characterized by 119Sn FT nmr spectroscopy. For M = Ru, 117Sn and 115Sn nmr spectra were also recorded, and an X-ray crystallographic study was carried out on the tetraethylammonium salt, isolated as a disolvate from acetonitrile. The Ru—Sn bond lengths indicate some degree of dπ–dπ interactions. The slight distortions from octahedral geometry are discussed in connection with the packing of the chlorine atoms. The Sn nmr spectra reveal the first observed coupling to a 99Ru nucleus (I = 5/2, 12.7% natural abundance), very large 2J(119Sn—117Sn) coupling constants, and the first observed second-order effects on a heteronuclear system. The octahedral anion [Ru(SnCl3)5(MeCN)]3− was also synthesized as the tetraethylammonium salt and characterized spectroscopically.



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