Structural study of oxalamide compounds: 1H, 13C, and DFT calculations

Tetrahedron

Volumn 67, Issue 20, 2011, Pages 3677-3684

  El Moncef, Abdelkarim ^a   Zaballos, Elena ^a   Zaragozá, Ramón J ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

13C and1H NMR spectra; DFT calculations; GIAO method; Oxalamides; Oxamides

Indexed keywords

AMIDE; N (2 HYDROXYETHYL) N,N',N' TRIMETHYLOXALAMIDE; N (2 HYDROXYETHYL)OXALAMIDE; N,N' BIS(2 HYDROXYETHYL) N,N' DIMETHYLOXALAMIDE; N,N' BIS(2 HYDROXYETHYL)OXALAMIDE; OXALAMIDE DERIVATIVE; TETRAMETHYLOXALAMIDE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CONFORMATION; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 79955523078     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2011.03.075     Document Type: Article

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