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#35;(2R*,3S*,5R*)-(+/-)-5-[[BIS-(1,1-DIMETHYLETHYL)-ETHYLSILYL]-OXY]-2-[(4-FLOUROPHENOXY)-THIOCARBONYLOXY]-3-(METHOXYMETHOXY)-6-OCTYN-1-YL-2,2-DIMETHYLPROPIONA
SpectraBase Compound ID DYful4zL9pn
InChI InChI=1S/C37H53FO8SSi/c1-35(2,3)33(39)42-25-32(45-34(47)44-29-20-18-28(38)19-21-29)31(43-26-40-10)23-30(46-48(36(4,5)6)37(7,8)9)17-14-22-41-24-27-15-12-11-13-16-27/h11-13,15-16,18-21,30-32,48H,22-26H2,1-10H3/t30-,31+,32+/m1/s1
InChIKey DZBRIQIGOJIXSY-RTOKGZNSSA-N
Mol Weight 705.0 g/mol
Molecular Formula C37H53FO8SSi
Exact Mass 704.321445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VZezMR90GO
Name #35;(2R*,3S*,5R*)-(+/-)-5-[[BIS-(1,1-DIMETHYLETHYL)-ETHYLSILYL]-OXY]-2-[(4-FLOUROPHENOXY)-THIOCARBONYLOXY]-3-(METHOXYMETHOXY)-6-OCTYN-1-YL-2,2-DIMETHYLPROPIONA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H53FO8SSi
InChI InChI=1S/C37H53FO8SSi/c1-35(2,3)33(39)42-25-32(45-34(47)44-29-20-18-28(38)19-21-29)31(43-26-40-10)23-30(46-48(36(4,5)6)37(7,8)9)17-14-22-41-24-27-15-12-11-13-16-27/h11-13,15-16,18-21,30-32,48H,22-26H2,1-10H3/t30-,31+,32+/m1/s1
InChIKey DZBRIQIGOJIXSY-RTOKGZNSSA-N
Literature Reference Author M.SANNIGRAHI,D.L.MAYHEW,D.L.J.CLIVE
Literature Reference Citation J.ORG.CHEM.,64,2776(1999)
Literature Reference DOI 10.1021/jo982225m
Molecular Weight 704.967 g/mol
Sample ID 58800
Solvent CDCl3