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[(OCH2CH3)2(ME)SIOSI(ME)(OCH2CH3)OSI(ME)(OCH2CH3)2]
SpectraBase Compound ID 1bPouxjbbTM
InChI InChI=1S/C13H34O7Si3/c1-9-14-21(6,15-10-2)19-23(8,18-13-5)20-22(7,16-11-3)17-12-4/h9-13H2,1-8H3
InChIKey UHUUGZVYZGJZDU-UHFFFAOYSA-N
Mol Weight 386.7 g/mol
Molecular Formula C13H34O7Si3
Exact Mass 386.161233 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6O75ZWILkyj
Name [(OCH2CH3)2(ME)SIOSI(ME)(OCH2CH3)OSI(ME)(OCH2CH3)2]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H34O7Si3
InChI InChI=1S/C13H34O7Si3/c1-9-14-21(6,15-10-2)19-23(8,18-13-5)20-22(7,16-11-3)17-12-4/h9-13H2,1-8H3
InChIKey UHUUGZVYZGJZDU-UHFFFAOYSA-N
Literature Reference Author J.KURJATA,K.ROZGA-WIJAS,W.STANCZYK
Literature Reference Citation EUR.J.CHEM.,4,343(2013)
Literature Reference DOI 10.5155/eurjchem.4.4.343-349.835
Solvent CDCl3
Source File Reference UWIR17862