ULDSVLQCBCKZOB-NBVRZTHBSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cg2VZFkDHPs |
|---|---|
| InChI | InChI=1S/C21H20N2O2/c1-14(22-13-15-7-3-2-4-8-15)18-20(24)17-11-5-9-16-10-6-12-23(19(16)17)21(18)25/h2-5,7-9,11,22H,6,10,12-13H2,1H3/b18-14+ |
| InChIKey | ULDSVLQCBCKZOB-NBVRZTHBSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C21H20N2O2 |
| Exact Mass | 332.152478 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XIQQIVCUKHHMBO-XSGMAUJBSA-N
LKQXMOXGXKOHCB-DYCDLGHISA-N
7-hydroxy-5-oxo-N'-[(E)-3-pyridinylmethylidene]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbohydrazide
7-hydroxy-5-oxo-N'-[(E)-4-pyridinylmethylidene]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbohydrazide
6,6-DIAZIDO-2,3-DIHYDRO-1H,5H-BENZO[ij]QUINOLIZINE-5,7(6H)-DIONE
1-ETHYL-1,4-DIHYDRO-N-PROPYL-2-[N-(PROPYLAMINO)-THIOXOMETHYL]-3-QUINOLINE-CARBOXAMIDE
2,3-DIHYDRO-7-HYDROXY-6-(METHYLSULFONYL)-1H,5H-BENZO[ij]QUINOLIZIN-5-ONE
6-Cyclohexyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
9-bromo-5-keto-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
5-ethyl-N-((1S)-3-(methylsulfanyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
| 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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