4-(2-DOCOSYLOXYCARBONYL-VINYL)-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1IZYHcMr4Sd |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-36-31(33)27-24-29-22-25-30(26-23-29)32(34)35/h22-27H,2-21,28H2,1H3,(H,34,35)/b27-24+ |
| InChIKey | HPMUMFXQMOBRMC-SOYKGTTHSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:DMSO-D6 |
Butyl (E)-4-carboxycinnamate
Butyl (E)-4-acetylcinnamate
Methyl (E)-4-[2'-(Methoxycarbonyl)vinyl]benzoate
2-Propenoic acid, 3-[4-[3-chloro-3-oxo-1-propen-1-yl]phenyl]-, 5-methylheptyl ester
(E)-3-(4-acetylphenyl)-2-propenoic acid tert-butyl ester
Coumaric acid <(E)>, hexyl ester, mono-TMS
Coumaric acid <(Z)>, hexyl ester, mono-TMS
Pentyl (E)-p-coumarate, mono-TMS
Butyl (E)-4-nitrocinnamate
Butyl-(E)-p-coumarate, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| The role of chemical fingerprinting: application to Ephedra | Phytochemistry | 2003 |
This compound is available in the following databases:
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.