NGXLZSYWEVIMPO-DYCDLGHISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Gj9eXOiXpz |
|---|---|
| InChI | InChI=1S/C12H11NO3/c1-7(14)10-11(15)8-5-3-4-6-9(8)13(2)12(10)16/h3-6,15H,1-2H3/i/hD |
| InChIKey | NGXLZSYWEVIMPO-DYCDLGHISA-N |
| Mol Weight | 218.23 g/mol |
| Molecular Formula | C12H102HNO3 |
| Exact Mass | 218.08017 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-3-oxopropanal
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (4-hydroxy-phenyl)-amide
4-Hydroxy-N-(4-iodophenyl)-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-chloro-ethyl)-amide
2-hydroxy-N-(2-{[(4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)ethanaminium chloride
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (3-dimethylamino-propyl)-amide
4-hydroxy-1-methyl-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-3-quinolinecarboxamide
4-Methoxy-1-methyl-3-(3'-methyl-1',3'-butadienyl)-2-quinolinone
4-chloro-2-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester
1-Methyl-3-(2-oxoheptyl)-4-hydroxy-1H-quinoline-2-one
| 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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