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#11;(4S)-3-[[2S,3R,(4Z)]-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE

View entire compound with spectra: 1 NMR

#11;(4S)-3-[[2S,3R,(4Z)]-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 8upoQ2YX2lj
InChI InChI=1S/C29H51NO4Si/c1-20(2)14-13-15-23(7)18-26(34-35(11,12)29(8,9)10)24(17-16-21(3)4)27(31)30-25(22(5)6)19-33-28(30)32/h14,18,22,24-26H,3,13,15-17,19H2,1-2,4-12H3/b23-18-/t24-,25+,26+/m0/s1
InChIKey FPUCNDIDFRXULH-RNDARGEESA-N
Mol Weight 505.8 g/mol
Molecular Formula C29H51NO4Si
Exact Mass 505.358736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12ysisd31Rd
Name #11;(4S)-3-[[2S,3R,(4Z)]-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H51NO4Si
InChI InChI=1S/C29H51NO4Si/c1-20(2)14-13-15-23(7)18-26(34-35(11,12)29(8,9)10)24(17-16-21(3)4)27(31)30-25(22(5)6)19-33-28(30)32/h14,18,22,24-26H,3,13,15-17,19H2,1-2,4-12H3/b23-18-/t24-,25+,26+/m0/s1
InChIKey FPUCNDIDFRXULH-RNDARGEESA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 505.814 g/mol
Solvent CDCl3
Source File Reference UWIR19430