C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F12%3A00376544" target="_blank" >RIV/61388963:_____/12:00376544 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1002/mrc.2864" target="_blank" >http://dx.doi.org/10.1002/mrc.2864</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/mrc.2864" target="_blank" >10.1002/mrc.2864</a>

Result language
angličtina
Original language name
C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study
Original language description
We measured the 1H, 13 C and 15N chemical shifts for a series of purine derivatives. The experimental data were complemented with density functional theory (DFT) calculations. The comparison of the calculated and experimental chemical shifts provided uswith information about the tautomer and conformational equilibria of the studied compounds.
Czech name
—
Czech description
—

Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
—

Project
<a href="/en/project/KJB400550903" target="_blank" >KJB400550903: Study of isotopic exchange of hydrogen in the position 5 of pyrimidine derivatives and synthesis of pyrimidines with biological activity labeled with tritium.</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)