3-METHOXY-5-(PARA-METHOXYPHENYL)-2,4-PENTADIENSAEURE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | njE6dXIooF |
|---|---|
| InChI | InChI=1S/C13H14O4/c1-16-11-6-3-10(4-7-11)5-8-12(17-2)9-13(14)15/h3-9H,1-2H3,(H,14,15)/b8-5+,12-9- |
| InChIKey | UXUKTUYGJGCDQY-VQDMZCOGSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C13H14O4 |
| Exact Mass | 234.089209 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-anisyl)-pentadienoic acid
3-METHOXY-5-(PARA-CHLORPHENYL)-2,4-PENTADIENSAEURE
3-Methoxy-5-(4-tolyl)-cis-2,4-pentadienoic acid, methyl ester
trans tetracosy-3-(4-methoxyphenyl)prop-2-enoate
1-Hydroxy-3-[(E)-3-(4-methoxyphenyl)-2-propenoyloxy]-2-oxopropane
(2S)-1-O-p-Methoxycinnamoylglycerol
METHYL-(E)-4-(3'-METHYLBUT-2'-ENYLOXY)-CINNAMATE
Methyl 3-(4-(2,2,2-trifluoroethoxy)phenyl)acrylate
(E)-METHYL-3-[4-(2',2',2'-TRIFLUOROETHOXY)-PHENYL]-PROP-2-ENOATE
p-Coumaric acid MEAC
2-Propenoic acid, 3-[4-[(3-methyl-1-butenyl)oxy]phenyl]-, methyl ester
| 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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