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3-Acetyl-5-methyl-8-oxo-4,6,8-triphenyl-cis-2,trans-4,cis-6-octatrien-2-ol

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3-Acetyl-5-methyl-8-oxo-4,6,8-triphenyl-cis-2,trans-4,cis-6-octatrien-2-ol
SpectraBase Compound ID 5T5ffiTtD93
InChI InChI=1S/C29H26O3/c1-20(28(25-17-11-6-12-18-25)29(21(2)30)22(3)31)26(23-13-7-4-8-14-23)19-27(32)24-15-9-5-10-16-24/h4-19,30H,1-3H3/b26-19+,28-20+,29-21+
InChIKey HMFNDUDIKXYRLN-GBDBFVGXSA-N
Mol Weight 422.52 g/mol
Molecular Formula C29H26O3
Exact Mass 422.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3IJUTgxYV4
Name 3-Acetyl-5-methyl-8-oxo-4,6,8-triphenyl-cis-2,trans-4,cis-6-octatrien-2-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H26O3
InChI InChI=1S/C29H26O3/c1-20(28(25-17-11-6-12-18-25)29(21(2)30)22(3)31)26(23-13-7-4-8-14-23)19-27(32)24-15-9-5-10-16-24/h4-19,30H,1-3H3/b26-19+,28-20+,29-21+
InChIKey HMFNDUDIKXYRLN-GBDBFVGXSA-N
Instrument Name Bruker HX-90
Literature Reference T. Zimmermann, G.W. Fischer, J. Prakt. Chem. 328, 359 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3