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Volumn 66, Issue 25, 2001, Pages 8349-8363

Molecular structure of substituted phenylamine α-OMe- and α-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters

(8) Aguilar Martinez M a Bautista Martinez J A a Macias Ruvalcaba N a Gonzalez I b Tovar, E a Marin del Alizal T c Collera, O a Cuevas, G a

a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO (Mexico)

b DEPARTAMENTO DE QUÍMICA (Mexico)

c UNIVERSIDAD LA SALLE (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; REDUCTION;

ELECTRON TRANSFER;

SYNTHESIS (CHEMICAL);

2 (1,5 DIMETHYL 4 HEXENYL) 3 HYDROXY 5 METHYL 1,4 BENZOQUINONE; ANILINE DERIVATIVE; BENZOQUINONE DERIVATIVE; QUINONE DERIVATIVE; UNCLASSIFIED DRUG;

ACID BASE BALANCE; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIC POTENTIOMETRY; DERIVATIZATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; HYDROGEN BOND; METHYLATION; PROTON TRANSPORT; SPECTROSCOPY; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0035861608 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo010302z Document Type: Article

Times cited : (62)

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