Substituent effects on the 31P NMR chemical shifts of arylphosphorothionates

Tetrahedron

Volumn 62, Issue 11, 2006, Pages 2520-2528

  Hernández, Javier ^a   Goycoolea, Francisco M ^a   Zepeda Rivera, Denisse ^a   Juárez Onofre, Josué ^a   Martínez, Karla ^a   Lizardi, Jaime ^a   Salas Reyes, Magali ^b   Gordillo, Bárbara ^b   Velázquez Contreras, Carlos ^c   García Barradas, Oscar ^d   Cruz Sánchez, Samuel ^d   Domínguez, Zaira ^d  

^a CENTRO DE INVESTIGACIÓN EN ALIMENTACIÓN Y DESARROLLO   (Mexico)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

^c UNIVERSIDAD DE SONORA   (Mexico)

^d UNIVERSIDAD VERACRUZANA   (Mexico)

Author keywords

31P NMR; Ab initio; Arylphosphorothionates; Back bonding; Propeller type conformation; X ray crystal structures

Indexed keywords

AROMATIC COMPOUND; PHOSPHOROTHIOIC ACID DERIVATIVE; PHOSPHORUS DERIVATIVE; TRIS(O 4 CHLOROPHENYL)PHOSPHOROTHIONATE; TRIS(O 4 CYANOPHENYL)PHOSPHOROTHIONATE; TRIS(O 4 METHYLPHENYL)PHOSPHOROTHIONATE; TRIS(O 4 NITROPHENYL)PHOSPHOROTHIONATE; TRIS(O PHENYL)PHOSPHOROTHIONATE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPARATIVE STUDY; CONFORMATION; ELECTRON; EXPERIMENT; GEOMETRY; MOLECULAR INTERACTION; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; STEREOCHEMISTRY; STRUCTURE ANALYSIS; THEORETICAL STUDY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 32644445890     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.12.053     Document Type: Article

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