SINAPYL-PARA-COUMARATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yFIYOw9PpR |
|---|---|
| InChI | InChI=1S/C20H20O6/c1-24-17-12-15(13-18(25-2)20(17)23)4-3-11-26-19(22)10-7-14-5-8-16(21)9-6-14/h3-10,12-13,21,23H,11H2,1-2H3/b4-3+,10-7+ |
| InChIKey | OHILCANPGNXJLQ-YZQQHVNFSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
SINAPINE
(E)-3-(3,4-Dihydroxy-5-methoxy-phenyl)-acrylic acid ethyl ester
(E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-methylpropenoic Acid
1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene
CONIFERYL-FERULATE
METHYL-3,4,5-TRIMETHOXY-CINNAMATE
SACIDUMOL_A;(3-E)-4-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3-METHYLBUT-3-EN-2-ONE
1-(3,5-Dimethoxy-4-hydroxyphenyl)-2-nitro-propene
Benzene, 5-(3,3-diethoxy-1-propenyl)-1,2,3-trimethoxy-, (Z)-
TRANS-(3,4,5-TRIMETHOXY)-CINNAMOYLCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| p-coumaroylated syringyl units in maize lignin: Implications for β-ether cleavage by thioacidolysis | Phytochemistry | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.