John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8RFzpYkpynv SpectraBase Spectrum ID=1JgEHkSRQ04

(accessed ).
NZWQJGGMXGQDSM-TUAKGMAQSA-N
SpectraBase Compound ID 8RFzpYkpynv
InChI InChI=1S/C42H80O6Si4/c1-39(2,3)49(13,14)44-29-23-27-33-30-35(47-51(17,18)41(7,8)9)31-34(46-50(15,16)40(4,5)6)26-21-24-32-25-22-28-36(37(32)38(43)45-33)48-52(19,20)42(10,11)12/h21-22,24-25,28,33-35H,23,26-27,29-31H2,1-20H3/b24-21+/t33-,34-,35-/m0/s1
InChIKey NZWQJGGMXGQDSM-TUAKGMAQSA-N
Mol Weight 793.4 g/mol
Molecular Formula C42H80O6Si4
Exact Mass 792.503204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JgEHkSRQ04
Name NZWQJGGMXGQDSM-TUAKGMAQSA-N
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H80O6Si4
InChI InChI=1S/C42H80O6Si4/c1-39(2,3)49(13,14)44-29-23-27-33-30-35(47-51(17,18)41(7,8)9)31-34(46-50(15,16)40(4,5)6)26-21-24-32-25-22-28-36(37(32)38(43)45-33)48-52(19,20)42(10,11)12/h21-22,24-25,28,33-35H,23,26-27,29-31H2,1-20H3/b24-21+/t33-,34-,35-/m0/s1
InChIKey NZWQJGGMXGQDSM-TUAKGMAQSA-N
Literature Reference Author A.F.PETRI,F.SASSE,M.E.MAIER
Literature Reference Citation EUR.J.ORG.CHEM.,1865(2005)
Molecular Weight 793.436 g/mol
Sample ID 39157
Solvent CDCl3
SpectraBase Batch ID Kwn4qfyvn3q