Effect of pH on the rotational conformations of 1,3-diamino-2-hydroxypropane

Magnetic Resonance in Chemistry

Volumn 40, Issue 10, 2002, Pages 666-671

  Cheng, Jim M ^a   Heller, Jessica P ^a   Petterson, Krag A ^a   Roberts, John D ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

1,3 diamino 2 hydroxypropane; 1H NMR; Conformation; NMR; pH dependence

Indexed keywords

AMINES; CHEMICAL SHIFT; COUPLINGS; DIMETHYL SULFOXIDE; HYDROGEN BONDS; INDIUM COMPOUNDS;

1,3-DIAMINO-2-HYDROXYPROPANE; 1H NMR; BEST FIT; CONJUGATE ACID; COUPLING CONSTANTS; EFFECT OF PH; PH DEPENDENCE; PH-DEPENDENCE; PROTON NMR; SHIFT-AND;

CONFORMATIONS;

1,3 DIAMINO 2 PROPANOL; ACID; CHLOROFORM; DIAMINE; DIMETHYL SULFOXIDE; HYDROGEN; METHANOL; PROPANE; SOLVENT; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CONFORMATIONAL TRANSITION; CONJUGATE; CORRELATION ANALYSIS; HYDROGEN BOND; PH; PKA; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; ROTATION;

EID: 0142119554     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1078     Document Type: Article

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