LKQXMOXGXKOHCB-DYCDLGHISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXRT9KKuZu5 |
|---|---|
| InChI | InChI=1S/C14H13NO3/c1-8(16)11-13(17)10-6-2-4-9-5-3-7-15(12(9)10)14(11)18/h2,4,6,17H,3,5,7H2,1H3/i/hD |
| InChIKey | LKQXMOXGXKOHCB-DYCDLGHISA-N |
| Mol Weight | 244.27 g/mol |
| Molecular Formula | C14H122HNO3 |
| Exact Mass | 244.09582 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-hydroxy-5-oxo-N'-[(E)-4-pyridinylmethylidene]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbohydrazide
7-hydroxy-5-oxo-N'-[(E)-3-pyridinylmethylidene]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbohydrazide
6-Cyclohexyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, 1,2-dihydro-6-hydroxy-N-(2-methoxyphenyl)-4-oxo-
4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, 1,2-dihydro-6-hydroxy-N-(3-methoxyphenyl)-4-oxo-
7-Hydroxy-6-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
4H-Pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid, 1,2-dihydro-6-hydroxy-4-oxo-, N'-[(1,2-dihydro-6-hydroxy-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)carbonyl]hydrazide
2,3-DIHYDRO-7-HYDROXY-6-(METHYLSULFONYL)-1H,5H-BENZO[ij]QUINOLIZIN-5-ONE
ULDSVLQCBCKZOB-NBVRZTHBSA-N
N-(6-bromo-1,3-benzothiazol-2-yl)-1-hexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular hydrogen bonding and tautomerism of acylpyran-2,4-diones, -2,4,6-triones and acylpyridinediones and benzannelated derivatives. Deuterium isotope effects on 13C NMR chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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