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(1R,2S)-2-[DIMETHYL-(PHENYL)-SILYL]-1-[(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-BUT-3-ENYL-ACETATE
SpectraBase Compound ID D6TusfeC70R
InChI InChI=1S/C19H28O4Si/c1-7-17(24(5,6)15-11-9-8-10-12-15)18(22-14(2)20)16-13-21-19(3,4)23-16/h7-12,16-18H,1,13H2,2-6H3/t16-,17-,18-/m1/s1
InChIKey PUXOBGVGEGMKEA-KZNAEPCWSA-N
Mol Weight 348.51 g/mol
Molecular Formula C19H28O4Si
Exact Mass 348.175686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2N4TRV1FKFk
Name (1R,2S)-2-[DIMETHYL-(PHENYL)-SILYL]-1-[(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-BUT-3-ENYL-ACETATE
Compound Number 10 A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O4Si
InChI InChI=1S/C19H28O4Si/c1-7-17(24(5,6)15-11-9-8-10-12-15)18(22-14(2)20)16-13-21-19(3,4)23-16/h7-12,16-18H,1,13H2,2-6H3/t16-,17-,18-/m1/s1
InChIKey PUXOBGVGEGMKEA-KZNAEPCWSA-N
Literature Reference Author L.CHABAUD,Y.LANDAIS,P.RENAUD
Literature Reference Citation ORG.LETTERS,7,2587(2005)
Literature Reference DOI 10.1021/ol050713s
Molecular Weight 348.514 g/mol
Sample ID 53217
Solvent CDCl3