3-TRIMETHYLSILYL-2-(1H)-QUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gEEJMnnnBR |
|---|---|
| InChI | InChI=1S/C12H15NOSi/c1-15(2,3)11-8-9-6-4-5-7-10(9)13-12(11)14/h4-8H,1-3H3,(H,13,14) |
| InChIKey | UGJCPJSPRIGILI-UHFFFAOYSA-N |
| Mol Weight | 217.34 g/mol |
| Molecular Formula | C12H15NOSi |
| Exact Mass | 217.092291 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Quinolin-2-one, 3-[(2-hydroxyethylamino)methyl]-
3-Ethoxymethyl-2(1H)-quinolinone
3-(Isoprooxymethyl)-(1H)-quinolin-2-one
Propanediamide, N,N'-bis(2-formylphenyl)-2-(phenylmethylene)-
3-METHYL-6-METHOXY-2(1H)-QUINOLINONE
8-Bromo-3-fluoroquinol-2(1H)-one
(2E)-2-cyano-3-{4-[(4-fluorobenzyl)oxy]phenyl}-N-(2-methylphenyl)-2-propenamide
3-bromanyl-1-methyl-quinolin-2-one
3,3-Diethoxy-2-[(E)-2-trimethylsilylethenyl]-1-(o-acetamidophenyl)-1-propene
3-[1-Phenyl-meth-(E)-ylidene]-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Base-catalyzed Electrophilic Substitution in 2(1H)-Quinolinones | HETEROCYCLES | 1993 |
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.