Abstract
Abstract C19H21N3O2, Mr = 323.4, triclinic, P[unk], a = 9.877(2) Å, b = 10.587(2) Å, c = 8.309(2) Å, α = 96.96(1)°, β = 93.21(1)°, γ = 94.13(1)°, V = 858.4 Å3, Z = 2, D calc = 1.251 g cm−3, μ = 6.28 cm−1, F(000) = 344, T = 293 K, R = 0.059 and wR = 0.058 for 1720 observed reflections. The piperidine ring adopts distorted boat conformation. The phenyl rings (A and B) are oriented at angles of 70.4(2)° and 89.8(1)° to the best plane of the piperidine ring. The nitroso moiety exists in perpendicular orientation while the oximino group is in planar position with respect to the piperidine ring.
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