Abstract
The structure of a novel tetrabromodiphenyl ether from D. herbacea is solved principally by analysis of the contributions of non-bonded hydrogens to the spin-lattice relaxation times of quaternary carbons.
Original language | English |
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Pages (from-to) | 3801-3804 |
Number of pages | 4 |
Journal | Tetrahedron Letters |
Volume | 21 |
Issue number | 39 |
DOIs | |
Publication status | Published - 1980 |
Externally published | Yes |