HBGUNMGXVHMJHE-FCWULGBCSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | G4y49Zm1OR |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-13(20-12-14-8-4-3-5-9-14)17-18(22)15-10-6-7-11-16(15)21(2)19(17)23/h3-11,20H,12H2,1-2H3/b17-13-/i/hD |
| InChIKey | HBGUNMGXVHMJHE-FCWULGBCSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C19H172HN2O2 |
| Exact Mass | 307.143105 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 |
N-Ethyl-N-(4-methoxyphenyl)-3-methyl-1,4-dioxo-1,4-dihydro-2-naphthalenecarboxamide
3-acetyl-1-methyl-2-phenyl-4(1H)-quinolone
1,4-DIHYDRO-2-METHYL-4-OXO-1-PHENYLQUINOLINE-3-CARBOXYLIC-ACID-ETHYLESTER
4-Hydroxy-1-methyl-2(1H)-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide
3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-N-(3-methoxyphenyl)-4-oxo-
(Z)-3-(1-Acetylamino-1-phenylmethylene)-1,5-dimethyl-3,4-dihydroquinolin-2(1H)-one
1,2-dimethyl-3-(phenylsulfonyl)-4(1H)-quinolone
3-Benzyl-1,2-dihydro-1-methyl-2-oxoquinolin-4-yl dihydrogenphosphate hydrate
4(1H)-quinolinone, 3-benzoyl-1-[(2-fluorophenyl)methyl]-6-methyl-
4(1H)-quinolinone, 6-fluoro-3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]-
| 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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