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(C-C5H9)7SI7O9(OSIME3)O2SI(OH)2

View entire compound with spectra: 2 NMR

(C-C5H9)7SI7O9(OSIME3)O2SI(OH)2
SpectraBase Compound ID 9jNP0brXlgZ
InChI InChI=1S/C38H74O14Si9/c1-53(2,3)41-54(32-18-4-5-19-32)42-55(33-20-6-7-21-33)44-57(35-24-10-11-25-35)45-56(43-54,34-22-8-9-23-34)48-60(38-30-16-17-31-38)50-58(46-57,36-26-12-13-27-36)49-59(47-55,37-28-14-15-29-37)51-61(39,40)52-60/h32-40H,4-31H2,1-3H3/t54-,55+,56-,57+,58-,59+,60-
InChIKey JCSRYGHXXGNRES-DLQIWOABSA-N
Mol Weight 1007.8 g/mol
Molecular Formula C38H74O14Si9
Exact Mass 1006.300196 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46rKCfIIPOQ
Name (C-C5H9)7SI7O9(OSIME3)O2SI(OH)2
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H74O14Si9
InChI InChI=1S/C38H74O14Si9/c1-53(2,3)41-54(32-18-4-5-19-32)42-55(33-20-6-7-21-33)44-57(35-24-10-11-25-35)45-56(43-54,34-22-8-9-23-34)48-60(38-30-16-17-31-38)50-58(46-57,36-26-12-13-27-36)49-59(47-55,37-28-14-15-29-37)51-61(39,40)52-60/h32-40H,4-31H2,1-3H3/t54-,55+,56-,57+,58-,59+,60-
InChIKey JCSRYGHXXGNRES-DLQIWOABSA-N
Literature Reference Author T.W.DIJKSTRA,R.DUCHATEAU,R.A.V.SANTEN,A.MEETSMA,G.P.A.YAP
Literature Reference Citation J.AM.CHEM.SOC.,124,9856(2002)
Literature Reference DOI 10.1021/ja0122243
Solvent CDCl3
Source File Reference UWLU50405