4-PHENACYLQUINOLINE;KETO-FORM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HfxfY6igQhX |
|---|---|
| InChI | InChI=1S/C17H13NO/c19-17(13-6-2-1-3-7-13)12-14-10-11-18-16-9-5-4-8-15(14)16/h1-11H,12H2 |
| InChIKey | SOJRZYXKFZELRE-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-PHENYL-2-(4-QUINOLYL)-ETHANONE
Methyl (+)-(2S)-Amino-3-(4-quinolinyl)propionate oxalate
2-Diazo-4-(3-indolyl)-3-butanone
Methyl 3-(1H-indol-3-yl)-2-oxopropanoate
2-(1H-indol-3-yl)-N-methoxy-N-methyl-acetamide
N-Methyl-N-propyl-2-(indol-3-yl)acetamide
1H-indole-3-acetic acid, 2-[(E)-(4-fluorophenyl)methylidene]hydrazide
2-propen-1-one, 1-(4-hydroxyphenyl)-3-(4-quinolinyl)-, (2E)-
Acethydrazide, 2-(3-indolyl)-N2-(4-bromobenzylideno)-
indole-3-acetic acid, furfurylidenehydrazide
N-(3-Indolylacetyl)-L-alanine
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures | J. Chem. Soc., Perkin Trans. 2 | 1994 |
| 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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