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2-Benzyl-3-oxo-6-exo-[3,5-dijodo-4-methyl-phenoxy]-2-azabicyclo-[2.2.1]-heptane

Compound with spectra: 1 NMR

2-Benzyl-3-oxo-6-exo-[3,5-dijodo-4-methyl-phenoxy]-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 2c2MLIu15nb
InChI InChI=1S/C20H19I2NO2/c1-12-16(21)9-15(10-17(12)22)25-19-8-14-7-18(19)23(20(14)24)11-13-5-3-2-4-6-13/h2-6,9-10,14,18-19H,7-8,11H2,1H3/t14-,18+,19+/m0/s1
InChIKey XAYBEQRZJQOYRA-GDIGMMSISA-N
Mol Weight 559.19 g/mol
Molecular Formula C20H19I2NO2
Exact Mass 558.950519 g/mol
Enantiomer InChIKey XAYBEQRZJQOYRA-CCKFTAQKSA-N

View Spectrum of 2-Benzyl-3-oxo-6-exo-[3,5-dijodo-4-methyl-phenoxy]-2-azabicyclo-[2.2.1]-heptane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-Benzyl-3-oxo-6-exo-[3,5-dijodo-4-methyl-phenoxy]-2-azabicyclo-[2.2.1]-heptane
(-)-(1R,2S,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane
(+)-(1R,2R,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane
ETHYL-(2R,5S,7RS)-8-OXO-2-PHENYL-3-OXA-1-AZA-BICYCLO-[3.3.0]-OCTANE-7-CARBOXYLATE;MAJOR-ISOMER
2-(p-Methoxybenzyl)-6-[2',2',2'-trifluoro-1'-(trifluoromethyl)ethylidene]-2-azabicyclo[2.2.1]heptan-3-one
7-Azabicyclo[4.2.1]nonane-2,8-dione, 5-ethenylidene-7-(phenylmethyl)-
DL-1,3-DIOXO-alpha-ISOBUTYL-2-ISOINDOLINEACETIC ACID, 2,4,6-TRIBROMOPHENYL ESTER
2-[(1S)-1-[(2S)-5-keto-4-methylene-tetrahydrofuran-2-yl]-2-methyl-propyl]isoindoline-1,3-quinone
#5C;(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
#21C;(4R)-3-[[2R,3S,(4Z)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
(3R,6S,7S,7aR)-7-hydroxy-6-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,5-c][1,3]oxazol-5-one
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
2-Benzyl-3-oxo-6-exo-[3,5-dijodo-4-methyl-phenoxy]-2-azabicyclo-[2.2.1]-heptane
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