Pregled bibliografske jedinice broj: 768882
IR spectra: a comparative analysis of n-3 and o-4 alkylated regioisomers of 5-(hydroxypropyl) pyrimidine
IR spectra: a comparative analysis of n-3 and o-4 alkylated regioisomers of 5-(hydroxypropyl) pyrimidine // III kongres farmaceuta Bosne i Hercegovine s međunarodnim učešćem : 3rd Congress of Pharmacists' of Bosnia and Herzegovina with International Participation : farmacija zasnovana na dokazima : Evidence Based Pharmacy / Ademović, Zahida (ur.).
Sarajevo: Pharmaceutial Society of Federation of Bosnia and Herzegovina, 2015. str. 178-178 (poster, nije recenziran, sažetak, ostalo)
CROSBI ID: 768882 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
IR spectra: a comparative analysis of n-3 and o-4 alkylated regioisomers of 5-(hydroxypropyl) pyrimidine
Autori
Salihović, Mirsada ; Osmanović, Amar ; Roca, Sunčica ; Špirtović-Halilović, Selma ; Završnik, Davorka
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, ostalo
Izvornik
III kongres farmaceuta Bosne i Hercegovine s međunarodnim učešćem : 3rd Congress of Pharmacists' of Bosnia and Herzegovina with International Participation : farmacija zasnovana na dokazima : Evidence Based Pharmacy
/ Ademović, Zahida - Sarajevo : Pharmaceutial Society of Federation of Bosnia and Herzegovina, 2015, 178-178
Skup
3rd Congress of Pharmacists' Of Bosnia And Herzegovina with International Participation : III kongres farmaceuta Bosne i Hercegovine s međunarodnim učešćem
Mjesto i datum
Sarajevo, Bosna i Hercegovina, 14.05.2015. - 17.05.2015
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
5-(hydroxypropyl)pyrimidine ; regioisomers ; FTIR
Sažetak
The irreplaceable role of IR spectroscopy is commonly recognized in biochemistry, biology and pharmacy for structure determination. It is widely used for structure elucidation and in investigations of the reactivity and reaction mechanisms involving organic molecules. For two synthesized N-3 and O-4 alkylated regioisomers of 5- (hydroxypropyl)pyrimidine previously published, stretching bands were calculated using the DFT. The calculations yielded reliable results that were in good correlation with experimental data. This is a good basis for collaboration between experimentalists and theoretical chemists.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Napomena
Zbornik objavljen u: Pharmacia : journal of the Pharmaceutical Society of Federation of Bosnia and Herzegovina, 2015, vol. 18, br. 1, supl. 1