KVJUKDAACBGGOQ-VKAVYKQESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HrMXPCBfZ0v |
|---|---|
| InChI | InChI=1S/C19H24N2O3/c1-4-24-19(22)17(12-20)14(2)16-9-5-6-10-18(16)21-11-7-8-15(21)13-23-3/h5-6,9-10,15H,4,7-8,11,13H2,1-3H3/b17-14- |
| InChIKey | KVJUKDAACBGGOQ-VKAVYKQESA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.178693 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(Methoxycarbonyl)methylene-1-butyl-1,3-dihydroindol-2-one
2(1H)-Quinolinone, 2-(2-furyl)-4-methyl-
2(1H)-Quinolinone, 4-methyl-3-(2-thienyl)-
2-(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)propanedinitrile
7-Hydroxy-2-keto-4-phenyl-1H-quinoline-3-carbonitrile
1H-1-Benzazepine-3,4-dicarboxylic acid, 1-methyl-, dimethyl ester
3-Chloranyl-1-methyl-4-phenyl-quinolin-2-one
ethyl (2Z)-3,4-dihydro-1(2H)-quinolinyl[(2-methylphenyl)hydrazono]ethanoate
TRANS-5-(TRIFLUOROMETHYL)-1,2,3,3A-TETRAHYDRO-5H-PYRROLO-[1.2-A]-[3.1]-BENZOTHIAZINE
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
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.