Molecular structure of 1:1 complex of 1,4-dimethylpiperazine di-betaine with l-tartaric acid studied by X-ray diffraction, FTIR, Raman and NMR spectroscopy and DFT calculations

Journal of Molecular Structure

Volumn 891, Issue 1-3, 2008, Pages 258-265

  Dega Szafran, Z ^a   Katrusiak, A ^a   Szafran, M ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

1, 4 Dimethylpiperazine di betaine; FTIR; Hydrogen bonds; l Tartaric acid; Raman and NMR spectra; X ray diffraction

Indexed keywords

ACIDS; BINDING SITES; COMPLEXATION; CRYSTALLOGRAPHY; DIFFRACTION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROCARBONS; HYDROGEN; HYDROGEN BONDS; KETONES; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POWDERS; QUANTUM CHEMISTRY; SULFUR COMPOUNDS; X RAY ANALYSIS; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

1, 4-DIMETHYLPIPERAZINE DI-BETAINE; AXIAL POSITIONS; CHAIR CONFORMATIONS; DFT CALCULATIONS; FTIR; FTIR SPECTRUMS; ISOTROPIC SHIELDING; L-TARTARIC ACID; METHYL GROUPS; NMR SPECTROSCOPIES; OPTIMIZED STRUCTURES; PIPERAZINE RINGS; RAMAN AND NMR SPECTRA; SINGLE BONDS; SOLID COMPLEXES; SPACE GROUPS; TARTARIC ACIDS; X-RAY DIFFRACTIONS;

CRYSTAL STRUCTURE;

EID: 55249086530     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.03.057     Document Type: Article

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