Conformational behaviour of methyl 2-fluoroesters through theoretical calculations, NMR and IR spectroscopy

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 1152-1156

  Tormena, Cláudio F ^a   Freitas, Matheus P ^b   Rittner, Roberto ^b   Abraham, Raymond J ^c  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b UNIVERSITY OF CAMPINAS   (Brazil)

^c UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID DERIVATIVE; BUTYRIC ACID DERIVATIVE; ESTER DERIVATIVE; FLUORINE DERIVATIVE; METHYL 2 FLUORO TERT BUTYLACETATE; METHYL 2 FLUOROBUTYRATE; METHYL 2 FLUOROESTER; METHYL 2 FLUOROPHENYLACETATE; METHYL 2 FLUOROPROPIONATE; PROPIONIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; DENSITY FUNCTIONAL THEORY; ENERGY; FOURIER TRANSFORMATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY;

EID: 1842611410     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b311570d     Document Type: Article

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