| SpectraBase Compound ID | 9oRT6h0tIrm |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-22-15-7-5-6-12(18(15)24-3)8-10-14(20)13-9-11-16(23-2)19(25-4)17(13)21/h5-11,21H,1-4H3 |
| InChIKey | KSBPFFMLIPGURE-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10XROFBhyPK |
|---|---|
| Name | 2'-hydroxy-2,3,3',4'-tetramethoxychalcone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O6 |
| InChI | InChI=1S/C19H20O6/c1-22-15-7-5-6-12(18(15)24-3)8-10-14(20)13-9-11-16(23-2)19(25-4)17(13)21/h5-11,21H,1-4H3 |
| InChIKey | KSBPFFMLIPGURE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11732M |
| Solvent | CDCl3 |