For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(ETO)3-SI(CH2)2-C6H4-(SO2)O-C6H4-O(SO2)-C6H4-(CH2)2SI(OET)3

View entire compound with spectra: 1 NMR

(ETO)3-SI(CH2)2-C6H4-(SO2)O-C6H4-O(SO2)-C6H4-(CH2)2SI(OET)3
SpectraBase Compound ID LZU9FgWwAeu
InChI InChI=1S/C34H50O12S2Si2/c1-7-39-49(40-8-2,41-9-3)27-25-29-13-21-33(22-14-29)47(35,36)45-31-17-19-32(20-18-31)46-48(37,38)34-23-15-30(16-24-34)26-28-50(42-10-4,43-11-5)44-12-6/h13-24H,7-12,25-28H2,1-6H3
InChIKey YHVGBZSIBOKEBX-UHFFFAOYSA-N
Mol Weight 771.1 g/mol
Molecular Formula C34H50O12S2Si2
Exact Mass 770.228222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LlBrSqydKY4
Name (ETO)3-SI(CH2)2-C6H4-(SO2)O-C6H4-O(SO2)-C6H4-(CH2)2SI(OET)3
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50O12S2Si2
InChI InChI=1S/C34H50O12S2Si2/c1-7-39-49(40-8-2,41-9-3)27-25-29-13-21-33(22-14-29)47(35,36)45-31-17-19-32(20-18-31)46-48(37,38)34-23-15-30(16-24-34)26-28-50(42-10-4,43-11-5)44-12-6/h13-24H,7-12,25-28H2,1-6H3
InChIKey YHVGBZSIBOKEBX-UHFFFAOYSA-N
Literature Reference Author V.DUFAUD,M.E.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,125,9403(2003)
Literature Reference DOI 10.1021/ja034594s
Molecular Weight 771.055 g/mol
Sample ID 42008
Solvent CD2Cl2