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1,4-Diphenyl-2-penten-1-one

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1,4-Diphenyl-2-penten-1-one
SpectraBase Compound ID 8HY69G7vaHe
InChI InChI=1S/C17H16O/c1-14(15-8-4-2-5-9-15)12-13-17(18)16-10-6-3-7-11-16/h2-14H,1H3/b13-12+
InChIKey WZOSMADLLRPLTN-OUKQBFOZSA-N
Mol Weight 236.31 g/mol
Molecular Formula C17H16O
Exact Mass 236.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40EGmYOCCps
Name (E)-(4RS)-1,4-Diphenyl-pent-2-en-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16O
InChI InChI=1S/C17H16O/c1-14(15-8-4-2-5-9-15)12-13-17(18)16-10-6-3-7-11-16/h2-14H,1H3/b13-12+
InChIKey WZOSMADLLRPLTN-OUKQBFOZSA-N
Instrument Name Varian FT-80
Literature Reference C.A. Ibarra, S. Arias, M.J. Fernandez, J. Chem. Soc. Perkin II 503 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3