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NO-NAME
SpectraBase Compound ID 39Q19G7FBaF
InChI InChI=1S/C34H60O7Si3/c1-30(2,3)29(35)37-25-33(36,28-24-38-32(7,8)39-28)20-18-26-22-27(40-44(15,16)31(4,5)6)23-34(26,41-43(12,13)14)19-17-21-42(9,10)11/h22,27-28,36H,19,23-25H2,1-16H3/t27-,28-,33-,34-/m1/s1
InChIKey BMOYIQRGCRMBSW-GDTAYWNCSA-N
Mol Weight 665.1 g/mol
Molecular Formula C34H60O7Si3
Exact Mass 664.364684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0IdhYXP3D8
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H60O7Si3
InChI InChI=1S/C34H60O7Si3/c1-30(2,3)29(35)37-25-33(36,28-24-38-32(7,8)39-28)20-18-26-22-27(40-44(15,16)31(4,5)6)23-34(26,41-43(12,13)14)19-17-21-42(9,10)11/h22,27-28,36H,19,23-25H2,1-16H3/t27-,28-,33-,34-/m1/s1
InChIKey BMOYIQRGCRMBSW-GDTAYWNCSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 665.103 g/mol
Solvent CDCl3
Source File Reference UWLU30828