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(E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester

Compound with spectra: 2 NMR, and 2 MS (GC)

(E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester
SpectraBase Compound ID KaW3P8mFjad
InChI InChI=1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,1-2H3/b8-7+
InChIKey WLJBRXRCJNSDHT-BQYQJAHWSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol

View Spectrum of (E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE

View Spectrum of (E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester

17O NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Acetone

View Spectrum of (E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ASC-361-SM11-11f

View Spectrum of (E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum 0-16-52-1
  • Methyl (E)-3-(p-tolyl)acrylate
  • 2-Propenoic acid, 3-(4-methylphenyl)-, methyl ester
para-Methylcinnamic Acid Methyl Ester
P-Methyl-cinnamate anion
2-propenoyl chloride, 3-(4-methylphenyl)-, (2E)-
4-(p-tolyl)-3-buten-2-one
C6H4-4-ME(H)C=C(H)C(O)ME
p-phenylenediacrylic acid
1,4-Phenylenediacrylic acid
1-p-tolyl-1-penten-3-one
(4-ME-C6H4)(H)C=C(H)C(O)ET
METHYL-4-METHYL-(THIO)-CINNAMATE
Title Journal or Book Year
17O NMR spectroscopy: Effect of substituents on chemical shifts forp-substituted benzoic acids, methyl benzoates, cinnamic acids and methyl cinnamates Organic Magnetic Resonance 1984
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