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2-Benzyl-3-oxo-6-exo-[3-jodo-4-(3,5-dijodo-4-methylphenoxy)-phenoxy]-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID I61pkhas7bY
InChI InChI=1S/C26H22I3NO3/c1-15-20(27)12-19(13-21(15)28)33-24-8-7-18(11-22(24)29)32-25-10-17-9-23(25)30(26(17)31)14-16-5-3-2-4-6-16/h2-8,11-13,17,23,25H,9-10,14H2,1H3/t17-,23+,25+/m0/s1
InChIKey YHBIROULUKTCLL-FIMBPPNMSA-N
Mol Weight 777.18 g/mol
Molecular Formula C26H22I3NO3
Exact Mass 776.873379 g/mol
Enantiomer InChIKey YHBIROULUKTCLL-LAMXGVLKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of diphenyl ether models of thyroid hormones. Diphenyl ethers linked to the 3-oxo-2-azabicyclo[2.2.1]heptane ring system as substrates for conformational analysis The Journal of Organic Chemistry 1981
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