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KRKBIEVBPISJNL-UHFFFAOYSA-N
SpectraBase Compound ID COg1UTwjt28
InChI InChI=1S/C31H37NO4Si/c1-5-35-28(33)21-26-27(32-30(34)29(26)23-15-9-6-10-16-23)22-36-37(31(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26-27,29H,5,21-22H2,1-4H3,(H,32,34)
InChIKey KRKBIEVBPISJNL-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C31H37NO4Si
Exact Mass 515.249185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JVI73UNDL2
Name KRKBIEVBPISJNL-UHFFFAOYSA-N
Compound Number 7-(3R*,4S*,5S*)-MAJOR-DIASTEREOISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37NO4Si
InChI InChI=1S/C31H37NO4Si/c1-5-35-28(33)21-26-27(32-30(34)29(26)23-15-9-6-10-16-23)22-36-37(31(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26-27,29H,5,21-22H2,1-4H3,(H,32,34)
InChIKey KRKBIEVBPISJNL-UHFFFAOYSA-N
Literature Reference Author J.S.BRYANS,J.M.LARGE,A.F.PARSONS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2905(1999)
Literature Reference DOI 10.1039/a905809e
Molecular Weight 515.725 g/mol
Solvent CDCl3
Source File Reference UWRU8862