| SpectraBase Compound ID | BDX0zima4VC |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-20-16-12-10-14(17(21-2)18(16)22-3)15(19)11-9-13-7-5-4-6-8-13/h4-12H,1-3H3 |
| InChIKey | ANPMSQPDCXKUJG-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLPKyUcvZtx |
|---|---|
| Name | 2',3',4'-trimethoxychalcone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-20-16-12-10-14(17(21-2)18(16)22-3)15(19)11-9-13-7-5-4-6-8-13/h4-12H,1-3H3 |
| InChIKey | ANPMSQPDCXKUJG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3110M |
| Solvent | CDCl3 |
| Synonyms | CHALCONE, 2*,3*,4*-TRIMETHOXY-, |