ETHYL-2-HYDROXY-3-(4-QUINOLYL)-PROPENOATE-(ENOL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPIfamiZpa0 |
|---|---|
| InChI | InChI=1S/C14H13NO3/c1-2-18-14(17)13(16)9-10-7-8-15-12-6-4-3-5-11(10)12/h3-9,16H,2H2,1H3/b13-9- |
| InChIKey | NSKIKKMBRYTQMV-LCYFTJDESA-N |
| Mol Weight | 243.26 g/mol |
| Molecular Formula | C14H13NO3 |
| Exact Mass | 243.089543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6/TFA=1:2 |
1-(4-Quinolinyl)-2-(methylsulfinyl)-2-(methylthio)ethene
Diethyl 2-(1H-indol-3-ylmethylene)malonate
Acetic acid 2-quinolin-4-yl propyl ester
6-METHYL-4-STYRYLQUINOLINE
quinoline-4-carboxylic acid, 1TMS
4-(p-dimethylaminostyryl)-7-methylquinoline
(Z)-3-(1H-indol-3-yl)-2-phenyl-2-propenal
ETHYL-2-OXO-3-(4-QUINOLYL)-PROPANOATE
(S)-1-(4'-Quinolyl)hexanol
3-Phenyl-1-(quinolin-4-yl)prop-2-yn-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Tautomerism in ketomethyl quinolines. Part 3. 4-Ketomethylquinolines | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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