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(Z)-4-PHENYLAMINOPENT-3-EN-2-ONE
SpectraBase Compound ID 8ijTSPV3g25
InChI InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8-
InChIKey JLTWHWBUKGOPLH-HJWRWDBZSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ukUneQ6pRI
Name N-PHENYLACETYLACETONEIMINE, ENOL
Comments NF
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8-
InChIKey JLTWHWBUKGOPLH-HJWRWDBZSA-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