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Journal of Molecular Structure

Volumn 554, Issue 2-3, 2000, Pages 233-243

Theoretical and experimental 1H, 13C, 15N, and 17O NMR chemical shifts for 5-halogenouracils

(6) Bednarek, E a,b Dobrowolski, J Cz a,b Dobrosz Teperek, K c Kozerski, L a Lewandowski, W a,d Mazurek, A P a

a NATIONAL MEDICINES INSTITUTE (Poland)

b INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE (Poland)

c WARSAW UNIVERSITY OF LIFE SCIENCES (Poland)

d BIALYSTOK UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

Ab initio; Halogen effect; Halogenouracils; MP2; NMR

Indexed keywords

5 BROMOURACIL; 5 CHLOROURACIL DERIVATIVE; FLUOROURACIL; IODOURACIL; UNCLASSIFIED DRUG; URACIL; URACIL DERIVATIVE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; DRUG STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 0034619322 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00670-0 Document Type: Article

Times cited : (41)

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