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1-[2-(1,3-Pentadienyl)-4-(T-butyl-dimethyl-siloxy)-cyclohex-3-enyl]-3-phenyl-propyn-1-one
SpectraBase Compound ID CPRCoLIC2ow
InChI InChI=1S/C26H34O2Si/c1-7-8-10-15-22-20-23(28-29(5,6)26(2,3)4)17-18-24(22)25(27)19-16-21-13-11-9-12-14-21/h7-15,20,22,24H,17-18H2,1-6H3/b8-7+,15-10+
InChIKey JUHSGLSBYZPKMI-ARADJAMMSA-N
Mol Weight 406.6 g/mol
Molecular Formula C26H34O2Si
Exact Mass 406.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hSRb6QmQdn
Name 1-[2-(1,3-Pentadienyl)-4-(T-butyl-dimethyl-siloxy)-cyclohex-3-enyl]-3-phenyl-propyn-1-one
CAS Registry Number 73901-91-4
Comments STRUCTURE AND/OR SPECTRUM IN QUESTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O2Si
InChI InChI=1S/C26H34O2Si/c1-7-8-10-15-22-20-23(28-29(5,6)26(2,3)4)17-18-24(22)25(27)19-16-21-13-11-9-12-14-21/h7-15,20,22,24H,17-18H2,1-6H3/b8-7+,15-10+
InChIKey JUHSGLSBYZPKMI-ARADJAMMSA-N
Instrument Name Jeol FX-90
Literature Reference G.A. Kraus, M.J. Taschner, J. Am. Chem. Soc. 102, 1974 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3