John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AGsFTW9i4TI SpectraBase Spectrum ID=4KaZXlYQI4H

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2-Hydroxy-4-oxo-4-phenyl-but-2-enoic acid methyl ester
SpectraBase Compound ID AGsFTW9i4TI
InChI InChI=1S/C11H10O4/c1-15-11(14)10(13)7-9(12)8-5-3-2-4-6-8/h2-7,13H,1H3/b10-7-
InChIKey FHICHTKOKOTRTO-YFHOEESVSA-N
Mol Weight 206.2 g/mol
Molecular Formula C11H10O4
Exact Mass 206.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KaZXlYQI4H
Name METHYL 2-OXO-3-BENZOYLPROPANOATE, ENOL
Comments N „‰Ð
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O4
InChI InChI=1S/C11H10O4/c1-15-11(14)10(13)7-9(12)8-5-3-2-4-6-8/h2-7,13H,1H3/b10-7-
InChIKey FHICHTKOKOTRTO-YFHOEESVSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference S.S.BERESTOVA, N.N.SHAPET'KO, D.N.SHIGORIN, V.G.MEDVEDEVA, A.P.SKOLDINOV,G.D.PLAKHINA, YU.S.ANDREICHIKOV (1979) Teor.Exper.Khim.(Russ. Lang.): v.15, N5,575-580.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl
SpectraBase Batch ID BZ5ZrCjPqQc