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(Z)-1-phenyl-3-(phenylamino)but-2-en-1-one
SpectraBase Compound ID Fb0zzWZcM5d
InChI InChI=1S/C16H15NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-12,17H,1H3/b13-12-
InChIKey FBLQBJUCYNOZRH-SEYXRHQNSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4I28abrSA2D
Name N-PHENYLBENZOYLACETONEIMINE, ENOL
Comments 5 ~
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H15NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-12,17H,1H3/b13-12-
InChIKey FBLQBJUCYNOZRH-SEYXRHQNSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, YU.S.BOGACHEV, S.S.BERESTOVA, V.G.MEDVEDEVA, A.P.SKOLDINOV,D.N.SHIGORIN (1981) Teor.Exper.Khim.(Russ. Lang.): v.17, N2, 186-195.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d