2-PHENACYLQUINOLINE-N-METHYL-ENAMINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D8j6JEW2K41 |
|---|---|
| InChI | InChI=1S/C18H15NO/c1-19-16(12-11-14-7-5-6-10-17(14)19)13-18(20)15-8-3-2-4-9-15/h2-13H,1H3/b16-13+ |
| InChIKey | JDVGHDKCLKQZAO-DTQAZKPQSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Butyl-1-methyl-4-quinolone
LEPTOMERINE
(2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-1-phenylethanone
ZOSCLVRDFHFOHY-WJDWOHSUSA-N
QZNCPACCFUHULF-WJDWOHSUSA-N
(2E)-3-keto-2-(1H-quinolin-2-ylidene)butyric acid methyl ester
1-(4-Methoxyphenyl)-2-quinolinone
1-(4-methylphenyl)-2(1H)-quinolinone
1-(CHLORODIMETHYLSILYLMETHYL)-2-QUINOLONE
(2Z)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-1-(4-pyridinyl)ethanone
| 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 |
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.