1H-NMR, UV-visible, and FT-IR spectral analyses for the conflicting impacts of proton mobility and H-bonding association on the mesomeric structure in azopyrogallol, catechol, resorcinol, quinol, and phenol derivatives of melamine

Industrial and Engineering Chemistry Research

Volumn 43, Issue 16, 2004, Pages 4822-4826

  Sayed, Moein B ^a  

^a AL AZHAR UNIVERSITY   (Egypt)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; CHEMICAL BONDS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MELAMINE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONS; ULTRAVIOLET SPECTROSCOPY;

AZOPYROGALLOL; DIAZONIUM SALTS;

ALCOHOLS;

AROMATIC COMPOUND; AZO COMPOUND; AZOCATECHOL; AZOPHENOL; AZOPYROGALLOL; AZOQUINOL; AZORESORCINOL; CARBON; CATECHOL DERIVATIVE; DIAZONIUM COMPOUND; MELAMINE; NITROGEN; OXYGEN; PHENOL DERIVATIVE; PROTON; PYROGALLOL; QUINOL DERIVATIVE; QUINONE DERIVATIVE; RESORCINOL DERIVATIVE; UNCLASSIFIED DRUG;

ULTRAVIOLET RADIATION;

ACIDITY; ALKALINITY; ARTICLE; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; HYDROGEN BOND; INFRARED SPECTROSCOPY; MAGNETISM; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; ROTATION; SIGNAL DETECTION; SOLID STATE; STRUCTURE ANALYSIS; SUPRAMOLECULAR CHEMISTRY; ULTRAVIOLET SPECTROSCOPY;

EID: 3543010188     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie034234d     Document Type: Article

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