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METHYL-(E)-5-BROMO-4-[[(TRIMETHYLSILYL)-OXY]-IMINO]-PENTANOATE
SpectraBase Compound ID 32agvs8YgdH
InChI InChI=1S/C9H18BrNO3Si/c1-13-9(12)6-5-8(7-10)11-14-15(2,3)4/h5-7H2,1-4H3/b11-8+
InChIKey RMWPPUZZYOZMIS-DHZHZOJOSA-N
Mol Weight 296.24 g/mol
Molecular Formula C9H18BrNO3Si
Exact Mass 295.023933 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vsfg86tcex
Name METHYL-(E)-5-BROMO-4-[[(TRIMETHYLSILYL)-OXY]-IMINO]-PENTANOATE
Compound Number 1V
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18BrNO3Si
InChI InChI=1S/C9H18BrNO3Si/c1-13-9(12)6-5-8(7-10)11-14-15(2,3)4/h5-7H2,1-4H3/b11-8+
InChIKey RMWPPUZZYOZMIS-DHZHZOJOSA-N
Literature Reference Author A.Y.SUKHORUKOV,M.A.KAPATSYNA,T.L.T.YI,H.R.PARK,Y.A.NAUMOVICH ,P.A.ZHMUROV
Literature Reference Citation EUR.J.ORG.CHEM.,2014,8148(2014)
Literature Reference DOI 10.1002/ejoc.201403083
Solvent CDCl3
Source File Reference UWIR20271