ISOAFLAQUINOLONE_5
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvA9uYtJW5 |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-21-14-15(19)17-13-8-7-11(18)9-12(13)16(14,20)10-5-3-2-4-6-10/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16+/m1/s1 |
| InChIKey | IVIJFOTUBOTKFH-ZBFHGGJFSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
| Enantiomer InChIKey | IVIJFOTUBOTKFH-GOEBONIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-CHLORO-4,5-EPOXY-5-PHENYL-1,3,4,5-TETRAHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-1-phenyl-1,3-butanedione
6-bromo-4-(3-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
1-(chloroacetyl)-4-(4-chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
benzo[h]quinolin-2(1H)-one, 4-(5-bromo-2-fluorophenyl)-3,4-dihydro-
DIPSALIGNAN-A;(+)-8-HYDROXY-7,7'-BIS-EPI-FRAXIRESINOL
(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline
1H-Indole-2-carboxamide, 3-phenyl-N-(2'-benzoylphenyl)-
4-(6-Bromo-benzo[1,3]dioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
3,3'-[1,1'-[ETHANE-1,2-DIYLBIS-(SULFANEDIYL)]-BIS-[2-(2-ACETAMIDO-5-CARBOXYPHENYL)-ETHANE-1,1-DIYL]]-BIS-(1H-INDOLE-5-CARBOXYLIC-ACID)
| Title | Journal or Book | Year |
|---|---|---|
| 4-Phenyl-3,4-dihydroquinolone Derivatives from Aspergillus nidulans MA-143, an Endophytic Fungus Isolated from the Mangrove Plant Rhizophora stylosa | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.