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(+/-)-4S*-TERT.-BUTYL-2S*-(2'S*-TERT.-BUTYLDIMETHYLSILYLOXY)-PENTYL-1-METHYLPIPERIDINE
SpectraBase Compound ID 2EeF8rtACMq
InChI InChI=1S/C21H45NOSi/c1-11-12-19(23-24(9,10)21(5,6)7)16-18-15-17(20(2,3)4)13-14-22(18)8/h17-19H,11-16H2,1-10H3/t17-,18-,19-/m0/s1
InChIKey ZLNRBPZUTUFLFX-FHWLQOOXSA-N
Mol Weight 355.7 g/mol
Molecular Formula C21H45NOSi
Exact Mass 355.327042 g/mol
Enantiomer InChIKey ZLNRBPZUTUFLFX-GUDVDZBRSA-N
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Source of Spectrum AH-112-1037-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Piperidine, 4-(1,1-dimethylethyl)-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]pentyl]-1-methyl-, [2.alpha.(R*),4.beta.]-(.+-.)-
Title Journal or Book Year
Beitr�ge zur Stereochemie der Additionsreaktionen an 3,4,5,6-Tetrahydropridin-1-oxide, 1. Mitt.: �ber die 1,3-dipolare Cycloaddition monosubstituierter Alkene an 3,4,5,6-Tetrahydropyridin-1-oxide Monatshefte f�r Chemie 1981
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