John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LAh9QvVFIx5 SpectraBase Spectrum ID=1k8yEN57E3g

(accessed ).
(TRANS)-DDSQ(P-AP)(ME);(TRANS)-[(PARA-AMINOPHENYL)-METHYLSILYL]-BRIDGED-PHENYL(8)-DOUBLE-DECKER-SILSESQUIOXANE
SpectraBase Compound ID LAh9QvVFIx5
InChI InChI=1S/C62H58N2O14Si10/c1-79(53-47-43-51(63)44-48-53)65-81(55-27-11-3-12-28-55)69-85(59-35-19-7-20-36-59)73-83(57-31-15-5-16-32-57)67-80(2,54-49-45-52(64)46-50-54)68-84(58-33-17-6-18-34-58)75-87(77-85,61-39-23-9-24-40-61)71-82(66-79,56-29-13-4-14-30-56)72-88(76-84,62-41-25-10-26-42-62)78-86(70-81,74-83)60-37-21-8-22-38-60/h3-50H,63-64H2,1-2H3/t79?,80?,81-,82+,83+,84-,85+,86-,87-,88+
InChIKey GIHIKGQJUKCSTJ-GWHWGUIDSA-N
Mol Weight 1336.0 g/mol
Molecular Formula C62H58N2O14Si10
Exact Mass 1334.158089 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k8yEN57E3g
Name (TRANS)-DDSQ(P-AP)(ME);(TRANS)-[(PARA-AMINOPHENYL)-METHYLSILYL]-BRIDGED-PHENYL(8)-DOUBLE-DECKER-SILSESQUIOXANE
Compound Number 3C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H58N2O14Si10
InChI InChI=1S/C62H58N2O14Si10/c1-79(53-47-43-51(63)44-48-53)65-81(55-27-11-3-12-28-55)69-85(59-35-19-7-20-36-59)73-83(57-31-15-5-16-32-57)67-80(2,54-49-45-52(64)46-50-54)68-84(58-33-17-6-18-34-58)75-87(77-85,61-39-23-9-24-40-61)71-82(66-79,56-29-13-4-14-30-56)72-88(76-84,62-41-25-10-26-42-62)78-86(70-81,74-83)60-37-21-8-22-38-60/h3-50H,63-64H2,1-2H3/t79?,80?,81-,82+,83+,84-,85+,86-,87-,88+
InChIKey GIHIKGQJUKCSTJ-GWHWGUIDSA-N
Literature Reference Author B.W.SCHOEN,D.HOLMES,A.LEE
Literature Reference Citation MAGN.RES.CHEM.,51,490(2013)
Literature Reference DOI 10.1002/mrc.3962
Solvent Unknown
Source File Reference UWIR13571
SpectraBase Batch ID JqP1JV3rApW