(E)-ETHYL-2-(PHENYLSELENO)-3-(3-METHOXYPHENYL)-2-PROPENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 72C7vO2GkG1 |
|---|---|
| InChI | InChI=1S/C18H18O3Se/c1-3-21-18(19)17(22-16-10-5-4-6-11-16)13-14-8-7-9-15(12-14)20-2/h4-13H,3H2,1-2H3/b17-13+ |
| InChIKey | IOEWWNWEWYYPSB-GHRIWEEISA-N |
| Mol Weight | 361.31 g/mol |
| Molecular Formula | C18H18O3Se |
| Exact Mass | 362.042116 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(3,4-DIMETHOXYPHENYL)-3-ETHOXYCARBONYL-3-BUTEN-2-ONE;MINOR_ISOMER
a-cyano-3,4-dimethoxycinnamic acid, ethyl ester
2-(3-Methoxybenzylidene)-1,3-diphenylpropane-1,3-dione
(E)-2-cyano-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid ethyl ester
alpha-cyano-3,4,5-trimethoxycinnamic acid, ethyl ester
4,6(1H,5H)-pyrimidinedione, dihydro-5-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-
(Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-2-propenoic acid methoxymethyl ester
Methoxymethyl (E)-3-(3,4-Methylenedioxyphenyl)-2-bromopropenoate
5-{3-[(4-bromobenzyl)oxy]benzylidene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
| Title | Journal or Book | Year |
|---|---|---|
| The styrene probe in substituent-induced chemical shifts: selenium-77 and carbon-13 NMR spectra of ethyl .alpha.-(phenylseleno)cinnamates | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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