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(Z)-3-Phenyl-1-(pyridin-2-yl)-3-(o-tolylamino)prop-2-en-1-one
SpectraBase Compound ID CSLlGLee1As
InChI InChI=1S/C21H18N2O/c1-16-9-5-6-12-18(16)23-20(17-10-3-2-4-11-17)15-21(24)19-13-7-8-14-22-19/h2-15,23H,1H3/b20-15-
InChIKey LWFZIKYBHODXHC-HKWRFOASSA-N
Mol Weight 314.39 g/mol
Molecular Formula C21H18N2O
Exact Mass 314.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3cSxe2ZzY8
Name (Z)-3-Phenyl-1-(pyridin-2-yl)-3-(o-tolylamino)prop-2-en-1-one
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18N2O
InChI InChI=1S/C21H18N2O/c1-16-9-5-6-12-18(16)23-20(17-10-3-2-4-11-17)15-21(24)19-13-7-8-14-22-19/h2-15,23H,1H3/b20-15-
InChIKey LWFZIKYBHODXHC-HKWRFOASSA-N
Instrument Name Agilent 5763
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201900837
Molecular Weight 314.388 g/mol
Reported Formula C21H18N2O
SMILES N(\C(=C/C(=O)c1ncccc1)c1ccccc1)c1c(cccc1)C
SPLASH splash10-0a73-3391000000-68ff5d375143672518a5
Source of Spectrum ASC-361-SM16-3af
Thin-Layer Chromatography Rf = 0.4 (hexane/EtOAc, 8:2)
Wiley ID 1838064