2',6'-DIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5CKboT7F7xB |
|---|---|
| InChI | InChI=1S/C17H14O4/c1-19-14-8-5-9-15(20-2)17(14)16-10-12(18)11-6-3-4-7-13(11)21-16/h3-10H,1-2H3 |
| InChIKey | NJOGNOKUONZMDI-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C17H14O4 |
| Exact Mass | 282.089209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',6'-Dichloro-7-methylflavone
4'-HYDROXY-3',5'-DIMETHOXYFLAVONE
2-[[3-(4-OXO-4H-CHROMEN-2-YL)-PHENYL]-AMINO]-ACETIC-ACID
Ethanone, 1-phenyl-2-(2-phenyl-4H-1-benzopyran-4-ylidene)-
[(4-oxo-2-phenyl-4H-1-benzopyran-7yl)oxy]acetic acid, ethyl ester
3'-AMINO-7-METHOXY-FLAVONE
4'-Acetoxy-7-methoxy-flavone
4H-1-Benzopyran-4-one, 5-(methoxy-D3)-2-phenyl-
3',5'-DIAMINO-7-METHOXY-FLAVONE
7-TRIMETHYLSILYLOXY-2-PHENYL-4H-CHROMEN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR study of steric hindrance in methoxylated flavones. Substitution on the phenyl ring and the heterocycle | Magnetic Resonance in Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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