2',3',4'-TRIMETHOXYFLAVONE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | B1OUJ1tImaW |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-20-15-9-8-12(17(21-2)18(15)22-3)16-10-13(19)11-6-4-5-7-14(11)23-16/h4-10H,1-3H3 |
| InChIKey | OELSHBWAOILUHQ-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2012-250-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6(0.5M) |
- 2-(2,3,4-Trimethoxyphenyl)-4H-chromen-4-one
2',3'-dihydroxyflavone, diacetate
2',3',5'-trimethoxyflavone
7,2',3'-Trimethoxyflavone
6,2',3'-Trimethoxyflavone
6-Chloro-2',5'-dimethoxy-7-methylflavone
5,6,2',6'-TETRAMETHOXYFLAVONE;ZAPOTIN
8-Bromo-6-chloro-2',5'-dimethoxyflavone
8,5'-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
7-BROMO-6-METHOXY-3',4'-(METHYLENEDIOXY)FLAVONE
N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethylaniline
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of a series of 2′,3′,4′-trimethoxyflavones. Reinvestigation of signal assignment in13C NMR spectra of flavones | Magnetic Resonance in Chemistry | 1993 |
| 17O NMR study of steric hindrance in methoxylated flavones. Substitution on the phenyl ring and the heterocycle | Magnetic Resonance in Chemistry | 1990 |
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.