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(C-C6H11)7SI7O9(OSIME3)O2SICL2

View entire compound with spectra: 2 NMR

(C-C6H11)7SI7O9(OSIME3)O2SICL2
SpectraBase Compound ID 2JVBOx3PnX3
InChI InChI=1S/C45H86Cl2O12Si9/c1-60(2,3)48-61(39-25-11-4-12-26-39)49-62(40-27-13-5-14-28-40)51-64(42-31-17-7-18-32-42)52-63(50-61,41-29-15-6-16-30-41)55-67(45-37-23-10-24-38-45)57-65(53-64,43-33-19-8-20-34-43)56-66(54-62,58-68(46,47)59-67)44-35-21-9-22-36-44/h39-45H,4-38H2,1-3H3/t61-,62+,63-,64+,65-,66+,67-
InChIKey RMZXNTXVDYGUCH-NCWVKZKHSA-N
Mol Weight 1142.8 g/mol
Molecular Formula C45H86Cl2O12Si9
Exact Mass 1140.341972 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bf203GyZ5s7
Name (C-C6H11)7SI7O9(OSIME3)O2SICL2
Compound Number 1'
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H86Cl2O12Si9
InChI InChI=1S/C45H86Cl2O12Si9/c1-60(2,3)48-61(39-25-11-4-12-26-39)49-62(40-27-13-5-14-28-40)51-64(42-31-17-7-18-32-42)52-63(50-61,41-29-15-6-16-30-41)55-67(45-37-23-10-24-38-45)57-65(53-64,43-33-19-8-20-34-43)56-66(54-62,58-68(46,47)59-67)44-35-21-9-22-36-44/h39-45H,4-38H2,1-3H3/t61-,62+,63-,64+,65-,66+,67-
InChIKey RMZXNTXVDYGUCH-NCWVKZKHSA-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 C6D6
Source File Reference UWLU50402