Abstract
AbstractThe structure of the title compound was determined by X‐ray analysis, using MOKα radiation, graphite crystal monochromator, λ=0.71069 Å, C18H22N2O3. 1/6 CH2Cl2, Mr=376.53, monoclinic, space group P21/c, a=12.297 (11), b=17.781(6), c=16.612(3) Å,β=93.91(3)°, V=3624(3) Å3, Z=8, Dc=1.35 Mg/m3, μ(MoKα)=1.6 cm−1, F(000)=1399.0, T=290 K. Final conventional R‐factor = 0.096, Rw=0.119 for 3060 unique reflections and 419 variables. The structure was solved by an orientation and translation search on a known fragment and expanded with DIRDIF.
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