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(1S,4S,5R)-4-[(1S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYETHYL]-7,7-DIMETHYL-1-VINYL-2-OXABICYCLO-[3.2.0]-HEPTAN-3-ONE

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(1S,4S,5R)-4-[(1S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYETHYL]-7,7-DIMETHYL-1-VINYL-2-OXABICYCLO-[3.2.0]-HEPTAN-3-ONE
SpectraBase Compound ID 7OxC5PHdQmz
InChI InChI=1S/C18H32O4Si/c1-9-18-12(10-17(18,5)6)14(15(20)21-18)13(11-19)22-23(7,8)16(2,3)4/h9,12-14,19H,1,10-11H2,2-8H3/t12-,13+,14+,18+/m0/s1
InChIKey ILAPHFJIKOOOFP-HNSFDTNUSA-N
Mol Weight 340.5 g/mol
Molecular Formula C18H32O4Si
Exact Mass 340.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mPmTWrNVxs
Name (1S,4S,5R)-4-[(1S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYETHYL]-7,7-DIMETHYL-1-VINYL-2-OXABICYCLO-[3.2.0]-HEPTAN-3-ONE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O4Si
InChI InChI=1S/C18H32O4Si/c1-9-18-12(10-17(18,5)6)14(15(20)21-18)13(11-19)22-23(7,8)16(2,3)4/h9,12-14,19H,1,10-11H2,2-8H3/t12-,13+,14+,18+/m0/s1
InChIKey ILAPHFJIKOOOFP-HNSFDTNUSA-N
Literature Reference Author D.J.EDMONDS,K.W.MUIR,D.J.PROCTER
Literature Reference Citation J.ORG.CHEM.,68,3190(2003)
Literature Reference DOI 10.1021/jo026827o
Molecular Weight 340.535 g/mol
Solvent CDCl3
Source File Reference UWMS26337