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(E)-1,5-bis(p-bromophenyl)-3-phenyl-2-pentene-1,5-dione
SpectraBase Compound ID HZEHgnZ9OoX
InChI InChI=1S/C23H16Br2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14+
InChIKey PYFPPULKJPOTNX-XMHGGMMESA-N
Mol Weight 484.19 g/mol
Molecular Formula C23H16Br2O2
Exact Mass 481.951706 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuxlhnSzGVA
Name (E)-1,5-BIS(p-BROMOPHENYL)-3-PHENYL-2-PENTENE-1,5-DIONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H16Br2O2
InChI InChI=1S/C23H16Br2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14+
InChIKey PYFPPULKJPOTNX-XMHGGMMESA-N
Melting Point 127-128C
Molecular Weight 484.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PENTENE-1,5-DIONE, 1,5-BIS/P-BROMOPHENYL/-3-PHENYL-, /E/-,