6-METHOXY-3-FARNESYL-2-METHYL-4(1H)-QUINOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Z3H5qR0kIU |
|---|---|
| InChI | InChI=1S/C26H35NO2/c1-18(2)9-7-10-19(3)11-8-12-20(4)13-15-24-21(5)26(28)23-17-22(29-6)14-16-25(23)27-24/h9,11,13-14,16-17H,7-8,10,12,15H2,1-6H3,(H,27,28)/b19-11+,20-13+ |
| InChIKey | FQRVRWXHXXQLPV-UFTLRZAHSA-N |
| Mol Weight | 393.6 g/mol |
| Molecular Formula | C26H35NO2 |
| Exact Mass | 393.266779 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CJ-13,217
Quinoline-3-carboxylic acid, 1,4-dihydro-6-chlorodifluoromethoxy-4-oxo-, ethyl ester
YM-30059;(E)-1-HYDROXY-3-METHYL-2-(2-NONENYL)-4-QUINOLONE
2-(PHENOXYDIFLUOROMETHYL)-6-METHOXY-1H-QUINOLINE-4-ONE
2-(benzylthio)-6-fluoro-4-keto-1H-quinoline-3-carbonitrile
6-ethyl-3-(3-methoxybenzoyl)-4(1H)-quinolinone
1,4-dihydro-4-oxo-2,3-quinolinedicarboxylic acid
3H-Indol-3-one, 5-bromo-2-(5-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-
Quinolin-4(1H)-one, 1-hydroxy-3-dodecyl-2-methyl-
QTCHZSWYUBPRPW-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological activities of the respiratory chain inhibitor aurachin D and new ring versus chain analogues | Beilstein Journal of Organic Chemistry | 2013 |
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.