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(1'S,1''S,5'R,8'S)-8,8'-BI-[2'-(1''-PHENYLETHYL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
SpectraBase Compound ID 8d2U0W8eI1H
InChI InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22-,23+,24+,25+,26+/m1/s1
InChIKey DTFDOMHVKDXWEZ-NSKDGIRKSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32N2O4
Exact Mass 436.236208 g/mol
Enantiomer InChIKey DTFDOMHVKDXWEZ-IYRIVIGPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cycloadducts from highly functionalized nitrones and oximes as ligands in the enantioselective addition of diethylzinc to benzaldehyde Journal of the Chemical Society, Perkin Transactions 1 1998
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