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(E)-1-(4-(1,2-Diphenylvinyl)phenyl)ethanone.
SpectraBase Compound ID B72bCDlznHQ
InChI InChI=1S/C22H18O/c1-17(23)19-12-14-21(15-13-19)22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+
InChIKey VLNZXMQCKQAWMD-CJLVFECKSA-N
Mol Weight 298.38 g/mol
Molecular Formula C22H18O
Exact Mass 298.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2WILjh4WMDa
Name (E)-1-(4-(1,2-Diphenylvinyl)phenyl)ethanone.
Comments Less than 3 mono-isotopic peaks
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Formula C22H18O
InChI InChI=1S/C22H18O/c1-17(23)19-12-14-21(15-13-19)22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+
InChIKey VLNZXMQCKQAWMD-CJLVFECKSA-N
Molecular Weight 298.385 g/mol
SMILES c1(\C=C\(c2ccc(cc2)C(=O)C)c2ccccc2)ccccc1
SPLASH splash10-000t-0090000000-7948c5ec860131507d59
Source of Spectrum F-68-1473-3qn-e
Synonyms 1-[4-[(E)-1,2-diphenylethenyl]phenyl]ethanone
Wiley ID 1707796