4'-Benzyloxy-2'-hydroxy-3'-methoxy-3,4-methylenedioxy-chalcone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xp8xorl9gG |
|---|---|
| InChI | InChI=1S/C24H20O6/c1-27-24-21(28-14-17-5-3-2-4-6-17)12-9-18(23(24)26)19(25)10-7-16-8-11-20-22(13-16)30-15-29-20/h2-13,26H,14-15H2,1H3/b10-7+ |
| InChIKey | MDPGQJRZXKIKEJ-JXMROGBWSA-N |
| Mol Weight | 404.42 g/mol |
| Molecular Formula | C24H20O6 |
| Exact Mass | 404.125988 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4'-DIBENZYLOXY-2'-HYDROXY-3',3-DIMETHOXYCHALCONE
4,6'-DIHYDROXY-2',4',5'-TRIMETHOXY-CHALCONE
2'-Hydroxy-3',4,4',6'-tetramethoxy-chalcone
6'-HYDROXY-2',4',5'-TRIMETHOXY-CHALCONE
(E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one
2'-Hydroxy-4,4',5',6'-tetramethoxy-chalcone
GEMICHALCONE_C;3'-[GAMMA-HYDROXYMETHYL-(Z)-GAMMAMETHYLALLYL]-2',4',2,4-TETRAHYDROXYCHALCONE_11'-O-FERULATE
2'-Hydroxy-4',5',6'-trimethoxy-chalcone
1-(2'-HYDROXY-4',6'-DIMETHOXY-3'-METHYLPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)-PROP-2-EN-1-ONE
6'-(Benzyloxy)-2'-[(3",4"-biscinnamoyl)oxy[]-acetophenone
KnowItAll NMR Spectral Library
Author: Wiley
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