Structural NMR and ab initio study of salicylhydroxamic and p-hydroxybenzohydroxamic acids: Evidence for an extended aggregation

Journal of Organic Chemistry

Volumn 72, Issue 21, 2007, Pages 7832-7840

  García, Begoña ^a   Secco, Fernando ^b   Ibeas, Saturnino ^a   Muñoz, Asunción ^a   Hoyuelos, Francisco J ^a   Leal, José M ^a   Senent, María L ^c   Venturini, Marcella ^b  

^a UNIVERSITY OF BURGOS   (Spain)

^b UNIVERSITY OF PISA   (Italy)

^c INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMERS; GAS-PHASE STRUCTURES; P-HYDROXYBENZOHYDROXAMIC ACIDS; TETRAMERS;

ACETONE; ACIDS; AGGLOMERATION; DEPROTONATION; DIMERS; NEGATIVE IONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMETER ESTIMATION;

CARBOXYLIC ACIDS;

4 HYDROXYBENZOHYDROXAMIC ACID DERIVATIVE; ACETONE; AMIDE; CARBOXYLIC ACID; DIMER; HYDROXAMIC ACID; HYDROXAMIC ACID DERIVATIVE; MONOMER; PHENOL DERIVATIVE; SALICYLHYDROXAMIC ACID; TETRAMER; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ACID BASE BALANCE; ARTICLE; CHEMICAL STRUCTURE; CIS ISOMER; DENSITY FUNCTIONAL THEORY; GAS; HYDROGEN BOND; MOLECULAR STABILITY; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; ULTRAVIOLET SPECTROSCOPY;

CHELATING AGENTS; HYDROXAMIC ACIDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SALICYLAMIDES; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 35348880298     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0709798     Document Type: Article

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