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(E)-1,3,5-triphenyl-2-pentene-1,5-dione

View entire compound with spectra: 3 NMR, 1 FTIR, 1 Raman, 1 UV-Vis, and 2 MS (GC)

(E)-1,3,5-triphenyl-2-pentene-1,5-dione
SpectraBase Compound ID CsYrKE4oUzp
InChI InChI=1S/C23H18O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-16H,17H2/b21-16+
InChIKey DNFKLFZFLOSFFB-LTGZKZEYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C23H18O2
Exact Mass 326.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQhuQnkXEYd
Name 1,3,5-Triphenyl-cis-2-butene-1,5-dione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H18O2
InChI InChI=1S/C23H18O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-16H,17H2/b21-16+
InChIKey DNFKLFZFLOSFFB-LTGZKZEYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J.M. Lloyd, R.C.Patel, Chemica Scripta 18, 256 (1981).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6