John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7ec34fBLGFN SpectraBase Spectrum ID=2Bv4tO2mCCw

(accessed ).
IAZANODMCQVAOI-ICCRBQSVSA-N
SpectraBase Compound ID 7ec34fBLGFN
InChI InChI=1S/C28H34O3SSi/c1-28(2,3)33(24-15-9-5-10-16-24,25-17-11-6-12-18-25)31-23-19-20-32(30)26(21-23)27(29)22-13-7-4-8-14-22/h4-18,23,26-27,29H,19-21H2,1-3H3/t23-,26-,27+,32?/m1/s1
InChIKey IAZANODMCQVAOI-ICCRBQSVSA-N
Mol Weight 478.7 g/mol
Molecular Formula C28H34O3SSi
Exact Mass 478.199795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bv4tO2mCCw
Name IAZANODMCQVAOI-ICCRBQSVSA-N
Compound Number 8E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O3SSi
InChI InChI=1S/C28H34O3SSi/c1-28(2,3)33(24-15-9-5-10-16-24,25-17-11-6-12-18-25)31-23-19-20-32(30)26(21-23)27(29)22-13-7-4-8-14-22/h4-18,23,26-27,29H,19-21H2,1-3H3/t23-,26-,27+,32?/m1/s1
InChIKey IAZANODMCQVAOI-ICCRBQSVSA-N
Literature Reference Author R.ARMER,M.J.BEGLEY,P.J.COX,A.PERSAD,N.S.SIMPKINS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3105(1993)
Literature Reference DOI 10.1039/p19930003105
Molecular Weight 478.722 g/mol
Solvent CDCl3
Source File Reference UWRU3544
SpectraBase Batch ID BHUwbrAwi5q