2-PHENACYLQUINOXALINE;ENAMINONE-FORM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4NPN7rPAwav |
|---|---|
| InChI | InChI=1S/C16H12N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-11,18H/b13-10+ |
| InChIKey | FRSWXMNCLUHYFY-JLHYYAGUSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C16H12N2O |
| Exact Mass | 248.094963 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 |
- 2-PHENACYL-QUINOXALINE
(2E)-3-(5-chloro-2-methylanilino)-4,4,4-trifluoro-1-phenyl-2-buten-1-one
2-N-NONYL-4-QUINOLONE
(Z)-1-Phenyl-3-(phenylamino)-3-(pyridin-2-yl)prop-2-en-1-one
2-Tetradecyl-1H-quinolin-4-one
2-Butene-1,4-dione, 2-p-anisidino-1,4-diphenyl-
2-Butene-1,4-dione, 2-(p-nitroanilino)-1,4-diphenyl-
7-Mercapto-2,4-dimethyl-5H-benzo[b]-[1,4]diazepin-1-ium - Trifluoroacetate
2-(N-BUTYLAMINO)-4-QUINOLINONE
2-PHENYLAMINO-1,4-DIHYDRO-4-QUINOLINONE
2-(3H)-[(4-METHYLBENZOYL)-METHYLENE]-BENZOTHIAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| Study of the enol–enaminone tautomerism of α-heterocyclic ketones by deuterium effects on 13C chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
| 1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures | J. Chem. Soc., Perkin Trans. 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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