(E)-S-2-ACETRAMIDOETHYL-3-(4-METHOXYPHENYL)-PROP-2-ENETHIOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H1hckI9TkVJ |
|---|---|
| InChI | InChI=1S/C14H17NO3S/c1-11(16)15-9-10-19-14(17)8-5-12-3-6-13(18-2)7-4-12/h3-8H,9-10H2,1-2H3,(H,15,16)/b8-5+ |
| InChIKey | RDAICFGOBQWAPA-VMPITWQZSA-N |
| Mol Weight | 279.35 g/mol |
| Molecular Formula | C14H17NO3S |
| Exact Mass | 279.092915 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-N-(2-ACETAMIDOETHYL)-3-(4-METHOXYPHENYL)-PROP-2-AMIDE
(1E,6E)-1,7-bis(4-methoxyphenyl)hepta-1,6-diene-3,5-dione
para-Methoxycinnamic Acid Trimethylsilyl Ester
(E)-6-(4-Methoxyphenyl)-4-oxohex-5-enoic acid
Dec-1-en-3-one, 1-(4-methoxyphenyl)-
N-(2,3-dihydroxypropyl)-(E)-3-(4-methoxyphenyl)acrylamide
(E)-3-(4-methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester
Cinnamate <4-methoxy-, isopentyl->
S-Methyl 3-oxo-5-(p-methoxyphenyl)-4-pentenethioate
N-(3-hydroxy-2-oxopropyl)-(E)-3-(4-methoxyphenyl)acrylamide
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of New Cinnamic Derivatives as Antituberculosis Agents | Journal of Medicinal Chemistry | 2011 |
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.