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KCQICNKJHIIPPD-FYZABKTESA-N
SpectraBase Compound ID LHLRu8gbCNe
InChI InChI=1S/C29H42O5Si/c1-9-29(16-17-34-35(7,8)28(2,3)4)21(19-26(30)33-6)11-15-25(29)24-13-10-20-18-22(32-5)12-14-23(20)27(24)31/h12,14,16-19,24-25H,9-11,13,15H2,1-8H3/b17-16+,21-19+/t24-,25?,29+/m1/s1
InChIKey KCQICNKJHIIPPD-FYZABKTESA-N
Mol Weight 498.7 g/mol
Molecular Formula C29H42O5Si
Exact Mass 498.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BXQkjpoDhAa
Name KCQICNKJHIIPPD-FYZABKTESA-N
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O5Si
InChI InChI=1S/C29H42O5Si/c1-9-29(16-17-34-35(7,8)28(2,3)4)21(19-26(30)33-6)11-15-25(29)24-13-10-20-18-22(32-5)12-14-23(20)27(24)31/h12,14,16-19,24-25H,9-11,13,15H2,1-8H3/b17-16+,21-19+/t24-,25?,29+/m1/s1
InChIKey KCQICNKJHIIPPD-FYZABKTESA-N
Literature Reference Author E.M.GROEN-PIOTROWSKA,M.B.GROEN
Literature Reference Citation REC.TR.CH.P.-B.,112,627(1993)
Literature Reference DOI 10.1002/recl.19931121204
Molecular Weight 498.735 g/mol
Solvent CDCl3
Source File Reference UWTS2160