(E)-3-(4-Methylphenyl)-2-propenoic-acid, methylester
Compound with spectra: 3 NMR, 1 FTIR, and 2 MS (GC)
| 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 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | ACETONE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | Acetone |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-361-SM11-11f |
| Copyright | Copyright © 2020-2025 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
- Methyl (E)-3-(p-tolyl)prop-2-enoate
- Methyl (E)-3-(4-methylphenyl)prop-2-enoate
- Methyl trans-4-methylcinnamate
- (E)-3-(p-tolyl)acrylic acid methyl ester
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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