Abstract: The spectral computer-assisted study of 1H and 13 C NMR chemical shifts (d), and some other molecular properties of 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone 1 and 4’-hydroxy-3’-(3-methyl-2-butenyl)chalcone 2 was carried out by using the density functiona
en es

desde Redalyc




{{t.formats.viewer}}
HTML
{{t.formats.mobile}}
ePUB
XML JATS
{{t.titulosSecciones.citas}}
{{t.titulosSecciones.autorias}}
{{t.titulosSecciones.descargas}}
{{t.titulosSecciones.revision}}
