N-(ETHYLOXYCARBONYL)-1,2,3,4,4A,9,9A,10-OCTAHYDROACRIDINE-3,9-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EZ1ILFopSjP |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-4-24-19(23)20-15-8-6-5-7-13(15)18(22)17-14(11(2)3)9-12(21)10-16(17)20/h5-8,11,14,16-17H,4,9-10H2,1-3H3/t14-,16-,17+/m0/s1 |
| InChIKey | MAGJNGIIVURHRR-BHYGNILZSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
| Enantiomer InChIKey | MAGJNGIIVURHRR-OIISXLGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2,3-Bis(methoxycarbonyl)-1,4,5,6-tetra-tert-butyl-bicyclo(2.2.0)hexa-2,5-diene
Methyl (13 R*)-5-methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oate
1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)-2,4(1H,3H)-quinazolinedione
6,7-DEHYDROROYLEANONE
5-(4-Bromophenoxy)-7-oxo-6-phenyl-1-p-tolyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carbonitrile
1,3(2H)-Quinolinedicarboxylic acid, 4-hydroxy-2-[4-(methoxy)-2,4-dioxobutyl]-, diethyl ester, (.+-.)-
Ethynodiol diacetate
5-endo-carboxy-N-phenyl-2,3,5-triazabicyclo[2,2.2]oct-7-ene-2,3-endo-dicarboximide, methyl ester
7-Oxo-6-phenyl-1-(p-tolyl)-5-(p-tolyloxy)-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3-carbonitrile
[8-chloranyl-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-phenyl-methanone
| Title | Journal or Book | Year |
|---|---|---|
| 2-Aminobuta-1,3-dienes as annulation reagents for 4-quinolones and benzothiopyran-4-ones: an attractive route for the highly diastereoselective synthesis of acridine- and thioxanthene-derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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