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AGMKQGRBQRCBDV-GBEFAJPDSA-N

View entire compound with spectra: 1 NMR

AGMKQGRBQRCBDV-GBEFAJPDSA-N
SpectraBase Compound ID 2n3b33lmXIr
InChI InChI=1S/C24H32O3SSi/c1-5-22(25)23-18-19(16-17-28(23)26)27-29(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,19,23H,5,16-18H2,1-4H3/t19-,23-,28?/m1/s1
InChIKey AGMKQGRBQRCBDV-GBEFAJPDSA-N
Mol Weight 428.7 g/mol
Molecular Formula C24H32O3SSi
Exact Mass 428.184143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3y66yyNhOhV
Name AGMKQGRBQRCBDV-GBEFAJPDSA-N
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O3SSi
InChI InChI=1S/C24H32O3SSi/c1-5-22(25)23-18-19(16-17-28(23)26)27-29(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,19,23H,5,16-18H2,1-4H3/t19-,23-,28?/m1/s1
InChIKey AGMKQGRBQRCBDV-GBEFAJPDSA-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 428.662 g/mol
Solvent CDCl3
Source File Reference UWRU3540