LKQXMOXGXKOHCB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EaBgUNf1PBv |
|---|---|
| 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 |
| InChIKey | LKQXMOXGXKOHCB-UHFFFAOYSA-N |
| Mol Weight | 243.26 g/mol |
| Molecular Formula | C14H13NO3 |
| Exact Mass | 243.089543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-dihydro-7-hydroxy-6-nitro-1H,5H-benzo[ij]quinolizin-5-one
benzoic acid, 2-[[[[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl]methylamino]carbonothioyl]amino]-, methyl ester
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
1,2-Dihydroquinoline-3-carboxyamide, 1-butyl-4-hydroxy-2-oxo-N-(4,6-dimethylpyridin-2-yl)-
3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-(phenylmethyl)-
N-(1H-benzimidazol-2-yl)-1-hexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
1-butyl-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
N-(1H-benzimidazol-2-yl)-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
N-(1H-benzimidazol-2-yl)-1-heptyl-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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