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4-PHENYLAMINO-4-PHENYL-2-OXOBUT-3-ENOIC ACID, ETHYL ESTER
SpectraBase Compound ID ALYXrd73z2w
InChI InChI=1S/C18H17NO3/c1-2-22-18(21)17(20)13-16(14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-13,19H,2H2,1H3/b16-13-
InChIKey KIJKHUKFYSXIMO-SSZFMOIBSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BJnlVIXpgH
Name ETHYL Z-4-PHENYL-4-PHENYLAMINO-2-OXO-3-BUTENOATE
Comments RI
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Formula C18H19NO3
InChI InChI=1S/C18H17NO3/c1-2-22-18(21)17(20)13-16(14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-13,19H,2H2,1H3/b16-13-
InChIKey KIJKHUKFYSXIMO-SSZFMOIBSA-N
Instrument Name Bruker HX-90
Literature Reference N.N.SHAPET'KO, YU.S.BOGACHEV, S.A.KHATIPOV, YU.S.ANDREICHIKOV (1984)Teor.Exper.Khim.(Russ. Lang.): v.20, N5, 554-565.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl