The 1,2,4-triazine ring in the title compound, C 14H 15N 3O 3, is approximately planar (r.m.s. deviation = 0.019 Å); the C atom at the 6-position deviates by 0.026 (2) Å from the mean plane whereas the C atom at the 2-position deviates by 0.166 (4) Å in the opposite direction. The triazine ring is oriented at 8.60 (13)° with respect to the phenyl ring. The imino group is hydrogen-bond donor to the exocyclic O atom at the 3-position of an adjacent molecule, the hydrogen bond generating an inversion dimer.
CITATION STYLE
El-Brollosy, N. R., El-Emam, A. A., Al-Turkistani, A. A., & Ng, S. W. (2012). 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2, 4-triazine-3,5-dione. Acta Crystallographica Section E: Structure Reports Online, 68(2). https://doi.org/10.1107/S160053681105567X
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