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(+)-(5S,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXYLOXY-TERT.-BUTYLDIMETHYLSILANE

View entire compound with spectra: 1 NMR

(+)-(5S,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXYLOXY-TERT.-BUTYLDIMETHYLSILANE
SpectraBase Compound ID JwsepjHuMOv
InChI InChI=1S/C33H57N3O7Si/c1-31(2,3)42-29(37)35-28-34-22-25(36(28)30(38)43-32(4,5)6)21-27(40-23-24-16-18-26(39-10)19-17-24)15-13-14-20-41-44(11,12)33(7,8)9/h16-19,25,27H,13-15,20-23H2,1-12H3,(H,34,35,37)/t25-,27+/m0/s1
InChIKey LNARKGPUZDXYLI-AHKZPQOWSA-N
Mol Weight 635.9 g/mol
Molecular Formula C33H57N3O7Si
Exact Mass 635.396578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9pctfjPh0g
Name (+)-(5S,4'R)-6-[N,3'-BIS-(TERT.-BUTOXYCARBONYL)-2'-IMINOIMIDAZOLIDIN-4'-YL]-5-(PARA-METHOXYBENZYLOXY)-HEXYLOXY-TERT.-BUTYLDIMETHYLSILANE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H57N3O7Si
InChI InChI=1S/C33H57N3O7Si/c1-31(2,3)42-29(37)35-28-34-22-25(36(28)30(38)43-32(4,5)6)21-27(40-23-24-16-18-26(39-10)19-17-24)15-13-14-20-41-44(11,12)33(7,8)9/h16-19,25,27H,13-15,20-23H2,1-12H3,(H,34,35,37)/t25-,27+/m0/s1
InChIKey LNARKGPUZDXYLI-AHKZPQOWSA-N
Literature Reference Author S.TSUCHIYA,T.SUNAZUKA,T.HIROSE,R.MORI,T.TANAKA,M.IWATSUKI,S. OMURA
Literature Reference Citation ORG.LETTERS,8,5577(2006)
Literature Reference DOI 10.1021/ol062282z
Molecular Weight 635.917 g/mol
Sample ID 58211
Solvent CDCl3