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Volumn 66, Issue 24, 2001, Pages 7967-7973

Conformation and configuration of tertiary amines via GIAO-derived 13C NMR chemical shifts and a multiple independent variable regression analysis

(3) Sebag, Albert B a Forsyth, David A a Plante, Marc A a

a NORTHEASTERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFTS;

CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE; REGRESSION ANALYSIS;

AMINES;

1,6 DIAZABICYCLO[4.3.1]DECANE; 1,8 DIAZABICYCLO[6.3.1]DODECANE; 2 (DIETHYLAMINO)PROPANE; 2 METHYL 2 AZABICYCLO[2.2.1]HEPTANE; TERTIARY AMINE; UNCLASSIFIED DRUG;

ANALYSIS; ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATION; GAUGE INCLUDING ATOMIC ORBITAL THEORY; INTERMETHOD COMPARISON; MOLECULAR MECHANICS; MULTIPLE REGRESSION; PREDICTION; ROOM TEMPERATURE; STRUCTURE ANALYSIS; VALIDATION PROCESS;

EID: 0035977237 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo001720r Document Type: Article

Times cited : (101)

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