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(C-C5H9)7SI7O9(OSIPH2ME)O2SI(OH)2
SpectraBase Compound ID 1JJE3v90uHM
InChI InChI=1S/C48H78O14Si9/c1-63(40-22-4-2-5-23-40,41-24-6-3-7-25-41)51-64(42-26-8-9-27-42)52-65(43-28-10-11-29-43)54-67(45-32-14-15-33-45)55-66(53-64,44-30-12-13-31-44)58-70(48-38-20-21-39-48)60-68(56-67,46-34-16-17-35-46)59-69(57-65,47-36-18-19-37-47)61-71(49,50)62-70/h2-7,22-25,42-50H,8-21,26-39H2,1H3/t64-,65+,66-,67+,68-,69+,70-
InChIKey FZJJBBOTKFVDPR-NHNHLBFQSA-N
Mol Weight 1131.9 g/mol
Molecular Formula C48H78O14Si9
Exact Mass 1130.331496 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNQ5y96uCo8
Name (C-C5H9)7SI7O9(OSIPH2ME)O2SI(OH)2
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H78O14Si9
InChI InChI=1S/C48H78O14Si9/c1-63(40-22-4-2-5-23-40,41-24-6-3-7-25-41)51-64(42-26-8-9-27-42)52-65(43-28-10-11-29-43)54-67(45-32-14-15-33-45)55-66(53-64,44-30-12-13-31-44)58-70(48-38-20-21-39-48)60-68(56-67,46-34-16-17-35-46)59-69(57-65,47-36-18-19-37-47)61-71(49,50)62-70/h2-7,22-25,42-50H,8-21,26-39H2,1H3/t64-,65+,66-,67+,68-,69+,70-
InChIKey FZJJBBOTKFVDPR-NHNHLBFQSA-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 UWLU50407