Abstract
The crystal structure of the title compound, C32H49NO3, has been determined by single-crystal X-ray diffraction at 295(1) K and refined by least squares to a residual of 0·061 for 1721 ‘observed’ reflections. Crystals are orthorhombic, P cab, a 18·63(2), b 18·58(2), c 18·19(2) Å, Z8. The structure determination confirms that proposed on chemical grounds and shows an unusual t-butyl n.m.r. chemical shift to be a consequence of an unusual orientation.
Original language | English |
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Pages (from-to) | 2721-2725 |
Number of pages | 5 |
Journal | Australian Journal of Chemistry |
Volume | 31 |
Issue number | 12 |
DOIs | |
Publication status | Published - 1978 |
Externally published | Yes |