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(2S,4R)-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2,4-DIMETHYLPENTYL-ACETATE
SpectraBase Compound ID 9k8By9DFNbp
InChI InChI=1S/C15H32O3Si/c1-12(10-17-14(3)16)9-13(2)11-18-19(7,8)15(4,5)6/h12-13H,9-11H2,1-8H3/t12-,13+/m0/s1
InChIKey ILCNVWRNSJYHEX-QWHCGFSZSA-N
Mol Weight 288.5 g/mol
Molecular Formula C15H32O3Si
Exact Mass 288.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5U7dIuDb30p
Name (2S,4R)-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2,4-DIMETHYLPENTYL-ACETATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H32O3Si
InChI InChI=1S/C15H32O3Si/c1-12(10-17-14(3)16)9-13(2)11-18-19(7,8)15(4,5)6/h12-13H,9-11H2,1-8H3/t12-,13+/m0/s1
InChIKey ILCNVWRNSJYHEX-QWHCGFSZSA-N
Literature Reference Author R.TAKAGI,S.TSUYUMINE,H.NISHITANI,W.MIYANAGA,K.OHKATA
Literature Reference Citation AUSTR.J.CHEM.,57,439(2004)
Literature Reference DOI 10.1071/CH03298
Molecular Weight 288.503 g/mol
Solvent CDCl3
Source File Reference UWVN7550