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(E)-3-(4-methoxyphenyl)-1,2-diphenylprop-2-en-1-one
SpectraBase Compound ID 6XlnlyZGlku
InChI InChI=1S/C22H18O2/c1-24-20-14-12-17(13-15-20)16-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-16H,1H3/b21-16+
InChIKey MDDBEOBVGULHNN-LTGZKZEYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G3WMIUe9q9Z
Name (E)-3-(4-methoxyphenyl)-1,2-diphenylprop-2-en-1-one
Appearance Yellow oil
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Exact Mass 314.130679818 u
Formula C22H18O2
GC Column HP-5MS (0.25 mm x 30 m, film thickness 0.25 micrometer)
GC Oven Program Oven temp 290oC or 320oC
InChI InChI=1S/C22H18O2/c1-24-20-14-12-17(13-15-20)16-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-16H,1H3/b21-16+
InChIKey MDDBEOBVGULHNN-LTGZKZEYSA-N
Instrument Name Agilent Technologies 7890A-Agilent 5975C VL MSD or Agilent 5975 inert
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600710
Quality 129
Reported Formula C22H18O2
SMILES COC1=CC=C(C=C1)\C=C\(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
SPLASH splash10-014i-2950000000-5099a37a9c63b5e9615e
Source of Spectrum QE-22-SM14-3ia (DOI: 10.1002/chem.201600710)
Thin-Layer Chromatography 0.56 (pentane/EtOAc, 5:1)
Wiley ID 1903171