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- W1593982441 abstract "Abstract The crystal structure of the title compound has been determined from X-ray diffractometer data by direct methods, and refined by full matrix least squares techniques to R = 0·057 for 1231 reflections. The crystals are monoclinic, space group C2/C, cell dimensions a = 1665, b = 987, c = 1443 pm, β = 107·37° and Z = 8. The conformation of the tetrahydro-1,2-oxazine ring is a chair with the N-substituent equatorial. There is evidence of significantly greater torsional angles around the N and O atoms than around the ring C atoms, showing the ring to be more puckered than cyclohexane. The hydrogen bond is between the acid group on one molecule and the ring nitrogen on its neighbour." @default.
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- W1593982441 date "1974-01-01" @default.
- W1593982441 modified "2023-09-26" @default.
- W1593982441 title "1,2-oxazine chemistry—II" @default.
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- W1593982441 doi "https://doi.org/10.1016/s0040-4020(01)97273-4" @default.
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