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NO-NAME
SpectraBase Compound ID JgYf1eew8Kv
InChI InChI=1S/C42H55ClO9Si2/c1-12-54(13-2,14-3)52-41-20-15-16-34-42(51-34,35-26-47-40(7,8)50-35)21-19-27(41)22-28(24-41)49-38(45)36-30-23-33(46-9)37(43)31(29(30)17-18-32(36)44)25-48-53(10,11)39(4,5)6/h17-18,22-23,28,34-35,44H,12-14,20,24-26H2,1-11H3/t28-,34-,35-,41-,42+/m1/s1
InChIKey KBUZBQXJENSUDZ-RSXFYJAWSA-N
Mol Weight 795.5 g/mol
Molecular Formula C42H55ClO9Si2
Exact Mass 794.307314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6a7HzEDedja
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H55ClO9Si2
InChI InChI=1S/C42H55ClO9Si2/c1-12-54(13-2,14-3)52-41-20-15-16-34-42(51-34,35-26-47-40(7,8)50-35)21-19-27(41)22-28(24-41)49-38(45)36-30-23-33(46-9)37(43)31(29(30)17-18-32(36)44)25-48-53(10,11)39(4,5)6/h17-18,22-23,28,34-35,44H,12-14,20,24-26H2,1-11H3/t28-,34-,35-,41-,42+/m1/s1
InChIKey KBUZBQXJENSUDZ-RSXFYJAWSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 795.517 g/mol
Solvent CDCl3
Source File Reference UWLU30835