Establishing the carbon skeleton of pharmaceutical agents using HSQC-ADEQUATE spectra

Journal of Pharmaceutical and Biomedical Analysis

Volumn 55, Issue 5, 2011, Pages 895-901

  Martin, Gary E ^a   Sunseri, David ^b  

^a MERCK RESEARCH LABORATORIES   (United States)

^b External Manufacturing Drug Delivery Systems   (United States)

Author keywords

1,1 ADEQUATE; HSQC ADEQUATE; Indirect covariance processing; NMR spectroscopy; Structure elucidation

Indexed keywords

CARBON; DINACICLIB;

ARTICLE; COVARIANCE; DRUG STRUCTURE; HETERONUCLEAR SINGLE QUANTUM COHERENCE; INFORMATION PROCESSING; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL;

ALGORITHMS; BICYCLO COMPOUNDS, HETEROCYCLIC; CARBON; CARBON ISOTOPES; CHEMISTRY, PHARMACEUTICAL; CYCLIN-DEPENDENT KINASES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PYRIDINIUM COMPOUNDS; SOFTWARE; SPECTROPHOTOMETRY;

EID: 79956061226     PISSN: 07317085     EISSN: 1873264X     Source Type: Journal    
DOI: 10.1016/j.jpba.2011.02.032     Document Type: Article

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