Abstract
In the title molecule, C16H25NO4, the non-H atoms, except for the two tert-butyl groups, are roughly planar (r.m.s. deviation of the non-H atoms = 0.086 Å). In the crystal, molecules are linked into inversion dimers by pairs of N—H⋯O hydrogen bonds, forming R 2 2(10) ring motifs.
Highlights
Bruker SMART CCD diffractometerH atoms treated by a mixture of independent and constrained refinement max = 0.27 e Å 3
In the title molecule, C16H25NO4, the non-H atoms, except for the two tert-butyl groups, are roughly planar (r.m.s. deviation of the non-H atoms = 0.086 Å)
H atoms treated by a mixture of independent and constrained refinement max = 0.27 e Å 3
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.27 e Å 3. R factor = 0.058; wR factor = 0.150; data-to-parameter ratio = 15.6. C16H25NO4, the non-H atoms, except for the two tert-butyl groups, are roughly planar (r.m.s. deviation of the non-H atoms = 0.086 Å). Molecules are linked into inversion dimers by pairs of N—H O hydrogen bonds, forming R22(10) ring motifs
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
