3-METHOXY-5-PARA-TOLYL-2,4-PENTADIENSAEURE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | H3OgPPhFM02 |
|---|---|
| InChI | InChI=1S/C13H14O3/c1-10-3-5-11(6-4-10)7-8-12(16-2)9-13(14)15/h3-9H,1-2H3,(H,14,15)/b8-7+,12-9- |
| InChIKey | WEDFPSYGEYGVDX-GHYOLMRSSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 3-Methoxy-5-(4-tolyl)-pentadienoic acid
KOPLZQJGPQDCAX-MFDVASPDSA-N
VHLRIBRLUXLMJS-ZLNDROGTSA-N
(E)-3-[4-(Trifluoromethyl)-phenyl]-2-propenoic-acid, methylester
3-Methoxy-7-phenyl-hepta-2,4,6-trienoic acid methyl ester
(E)-3-(4-Cyanomethyl-phenyl)-acrylic acid methyl ester
4-p-chlorophenyl-1,3(E)-butadien-2-yl acetate
4-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid
2-Propenoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-, methyl este
(E)-3-(4-acetylphenyl)-2-propenoic acid methyl ester
Isoprenyl cinnamate<(E)-methyl->
| Title | Journal or Book | Year |
|---|---|---|
| Elektronenstruktur und NMR-Parameter von substituierten 5-Phenyl-2,4-pentadiensäuren | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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