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REL-(1S,3R,4R,5R)-4-(2-TERT.-BUTYLDIPHENYLSILYLOXY-ETHYL)-7,7-DIMETHYL-1-VINYL-2-OXA-BICYCLO-[3.2.0]-HEPTAN-3-OL;MAJOR-ISOMER
SpectraBase Compound ID ApLrtRltfXK
InChI InChI=1S/C28H38O3Si/c1-7-28-24(20-27(28,5)6)23(25(29)31-28)18-19-30-32(26(2,3)4,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-17,23-25,29H,1,18-20H2,2-6H3/t23-,24-,25-,28+/m0/s1
InChIKey KADLPAPZWLNITF-HQQJGFCBSA-N
Mol Weight 450.7 g/mol
Molecular Formula C28H38O3Si
Exact Mass 450.259022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkcG7VyWpUa
Name REL-(1S,3R,4R,5R)-4-(2-TERT.-BUTYLDIPHENYLSILYLOXY-ETHYL)-7,7-DIMETHYL-1-VINYL-2-OXA-BICYCLO-[3.2.0]-HEPTAN-3-OL;MAJOR-ISOMER
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O3Si
InChI InChI=1S/C28H38O3Si/c1-7-28-24(20-27(28,5)6)23(25(29)31-28)18-19-30-32(26(2,3)4,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-17,23-25,29H,1,18-20H2,2-6H3/t23-,24-,25-,28+/m0/s1
InChIKey KADLPAPZWLNITF-HQQJGFCBSA-N
Literature Reference Author D.JOHNSTON,N.FRANCON,D.J.EDMONDS,D.J.PROCTER
Literature Reference Citation ORG.LETTERS,3,2001(2001)
Literature Reference DOI 10.1021/ol015976a
Molecular Weight 450.693 g/mol
Solvent CDCl3
Source File Reference UWSI26782