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(E)-3-Phenyl-4-trimethylsilyloxy-3-octene
SpectraBase Compound ID LoDwNtZLXRc
InChI InChI=1S/C17H28OSi/c1-6-8-14-17(18-19(3,4)5)16(7-2)15-12-10-9-11-13-15/h9-13H,6-8,14H2,1-5H3/b17-16+
InChIKey XAGGYNRCPGTQAD-WUKNDPDISA-N
Mol Weight 276.49 g/mol
Molecular Formula C17H28OSi
Exact Mass 276.190942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkztT5HC9Ja
Name (E)-3-Phenyl-4-trimethylsilyloxy-3-octene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28OSi
InChI InChI=1S/C17H28OSi/c1-6-8-14-17(18-19(3,4)5)16(7-2)15-12-10-9-11-13-15/h9-13H,6-8,14H2,1-5H3/b17-16+
InChIKey XAGGYNRCPGTQAD-WUKNDPDISA-N
Instrument Name Varian CFT-20
Literature Reference L.M. Baigrie, H.R. Seiklay, T.T. Tidwell, J. Am. Chem. Soc. 107, 5391 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3