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(Z)-3-[(4-Acetylphenyl)amino]-3-phenyl-1-(pyridin-2-yl)prop-2-en-1-one
SpectraBase Compound ID DVhl32BabEO
InChI InChI=1S/C22H18N2O2/c1-16(25)17-10-12-19(13-11-17)24-21(18-7-3-2-4-8-18)15-22(26)20-9-5-6-14-23-20/h2-15,24H,1H3/b21-15-
InChIKey DIKDIIZCWPXTSS-QNGOZBTKSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bYmvhQIhse
Name (Z)-3-[(4-Acetylphenyl)amino]-3-phenyl-1-(pyridin-2-yl)prop-2-en-1-one
Appearance Yellow solid
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Formula C22H18N2O2
InChI InChI=1S/C22H18N2O2/c1-16(25)17-10-12-19(13-11-17)24-21(18-7-3-2-4-8-18)15-22(26)20-9-5-6-14-23-20/h2-15,24H,1H3/b21-15-
InChIKey DIKDIIZCWPXTSS-QNGOZBTKSA-N
Instrument Name Agilent 5763
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201900837
Molecular Weight 342.398 g/mol
Reported Formula C22H18N2O2
SMILES N(c1ccc(cc1)C(=O)C)\C(=C/C(=O)c1ccccn1)c1ccccc1
SPLASH splash10-00g3-5594000000-a3ec106251623c778d4c
Source of Spectrum ASC-361-SM15-3ac
Thin-Layer Chromatography Rf = 0.17 (hexane/EtOAc, 8:2)
Wiley ID 1838061