2-PHENACYLQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 81lKfAMLPdx |
|---|---|
| InChI | InChI=1S/C17H13NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12,18H/b15-12+ |
| InChIKey | PAOXXIMSSJMRDB-NTCAYCPXSA-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 |
ETHYL-2-QUINOLYL-PYRUVATE
2-PHENACYLQUINOXALINE;ENAMINONE-FORM
3-(2-Iodophenylamino)-1,3-diphenylprop-2-en-1-one
(2E)-3-(5-chloro-2-methylanilino)-4,4,4-trifluoro-1-phenyl-2-buten-1-one
(Z)-1-Phenyl-3-(phenylamino)-3-(pyridin-2-yl)prop-2-en-1-one
2-N-NONYL-4-QUINOLONE
2-Tetradecyl-1H-quinolin-4-one
4(1H)-Quinolinone, 2-(trifluoromethyl)-
1,6-Ditolyl-3,4-bis(4-bromophenylamino)hexa-2,4-diene-1,6-dione
1,6-Di(4-methoxyphenyl)-3,4-di(4-bromophenylamino)hexa-2,4-diene-1,6-dione
| 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 |
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.