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8,9-BIS-(3,4-DIMETHOXYPHENYL)-6-HYDROXY-6-METHYL-4-METHYLENE-2-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBONITRILE
SpectraBase Compound ID LX6Cvh0riIg
InChI InChI=1S/C27H30N2O6/c1-15-23-24(17-8-10-20(33-4)22(12-17)35-6)27(14-28,25(30)29-15)18(13-26(23,2)31)16-7-9-19(32-3)21(11-16)34-5/h7-12,18,23-24,31H,1,13H2,2-6H3,(H,29,30)/t18-,23+,24-,26-,27+/m1/s1
InChIKey KJLGXSIJPGEHAU-GGHIGJMHSA-N
Mol Weight 478.55 g/mol
Molecular Formula C27H30N2O6
Exact Mass 478.210387 g/mol
Enantiomer InChIKey KJLGXSIJPGEHAU-FQMFKRMPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Reaction of 4-phenylbut-3-en-2-one with cyanoacetamide in 2 : 1 ratio Journal of the Chemical Society, Perkin Transactions 1 1993
Unknown Identification

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