(+)-(R)-2-OXO-1,2,3,4-TETRAQUINOLINE-4-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | f0AkhZ0cQC |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c11-10(14)7-5-9(13)12-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H2,11,14)(H,12,13)/t7-/m1/s1 |
| InChIKey | DLPOANDLVJHGGA-SSDOTTSWSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C10H10N2O2 |
| Exact Mass | 190.074228 g/mol |
| Enantiomer InChIKey | DLPOANDLVJHGGA-ZETCQYMHSA-N |
| Racemate InChIKey | DLPOANDLVJHGGA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
N-Methyl-2-(2-oxoindolin-3-yl)acetamide
2-(2-ketoindolin-3-yl)-N,N-dimethyl-acetamide
1H-Indole-3-acetic acid, 2,3-dihydro-2-oxo-, methyl ester
3-Benzyl-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-3-(1-methylpropyl)-
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one
1,2-Bis(2-oxo-2,3-dihydroindol-3-yl)ethylene
3-(N,N-Dimethylacetamido)-3,4-dihydro-2(1H)-quinolone
1H-1-benzazepine-2,4,5-trione
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Root of Isatis indigotica | Journal of Natural Products | 2012 |