| SpectraBase Compound ID | 2J7TDGFesB |
|---|---|
| InChI | InChI=1S/C21H22O3/c1-12-13(2)15(4)21(16(5)14(12)3)18(22)8-6-17-7-9-19-20(10-17)24-11-23-19/h6-10H,11H2,1-5H3 |
| InChIKey | SDRBEXRJZIKEIB-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C21H22O3 |
| Exact Mass | 322.156895 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L1KRzFm52H6 |
|---|---|
| Name | 3,4-(methylenedioxy)-2',3',4',5',6'-pentamethylchalcone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O3 |
| InChI | InChI=1S/C21H22O3/c1-12-13(2)15(4)21(16(5)14(12)3)18(22)8-6-17-7-9-19-20(10-17)24-11-23-19/h6-10H,11H2,1-5H3 |
| InChIKey | SDRBEXRJZIKEIB-UHFFFAOYSA-N |
| Sadtler IR Number | 54003 |
| Sadtler UV Number | 28532N |
| Solvent | Methanol |