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1-PHENY-4-TRIETHYLSILYLUNDECA-2,3-DIEN-1-ONE

View entire compound with spectra: 1 NMR

1-PHENY-4-TRIETHYLSILYLUNDECA-2,3-DIEN-1-ONE
SpectraBase Compound ID B6UmqfVPEAU
InChI InChI=1S/C23H36OSi/c1-5-9-10-11-15-18-22(25(6-2,7-3)8-4)19-20-23(24)21-16-13-12-14-17-21/h12-14,16-17,20H,5-11,15,18H2,1-4H3
InChIKey BUTIVNBEGQJAHG-UHFFFAOYSA-N
Mol Weight 356.6 g/mol
Molecular Formula C23H36OSi
Exact Mass 356.253542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgDgb9JVOmc
Name 1-PHENY-4-TRIETHYLSILYLUNDECA-2,3-DIEN-1-ONE
Compound Number 16B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36OSi
InChI InChI=1S/C23H36OSi/c1-5-9-10-11-15-18-22(25(6-2,7-3)8-4)19-20-23(24)21-16-13-12-14-17-21/h12-14,16-17,20H,5-11,15,18H2,1-4H3
InChIKey BUTIVNBEGQJAHG-UHFFFAOYSA-N
Literature Reference Author S.P.MARSDEN,P.C.DUCEPT
Literature Reference Citation BEIL.J.ORG.CHEM.,1,5,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-5
Molecular Weight 356.624 g/mol
Solvent CDCl3
Source File Reference UWBT11063