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NO NAME

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NO NAME
SpectraBase Compound ID HW2W9rWafsu
InChI InChI=1S/C15H28O3Si/c1-14(2,3)19(4,5)18-9-7-6-8-15(12-17)10-13(15)11-16/h6-9,13,16-17H,10-12H2,1-5H3/b8-6-,9-7+
InChIKey QDJZBZHJLAHWLQ-MKKAVFGOSA-N
Mol Weight 284.47 g/mol
Molecular Formula C15H28O3Si
Exact Mass 284.180771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YRLrNLkXZA
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O3Si
InChI InChI=1S/C15H28O3Si/c1-14(2,3)19(4,5)18-9-7-6-8-15(12-17)10-13(15)11-16/h6-9,13,16-17H,10-12H2,1-5H3/b8-6-,9-7+
InChIKey QDJZBZHJLAHWLQ-MKKAVFGOSA-N
Literature Reference Author N.OKAMOTO,M.SASAKI,M.KAWAHATA,K.YAMAGUCHI,K.TAKEDA
Literature Reference Citation ORG.LETTERS,8,1889(2006)
Literature Reference DOI 10.1021/ol060469k
Molecular Weight 284.471 g/mol
Sample ID 40122
Solvent CDCl3