SpectraBase Compound ID | J1leJ4nuL4 |
---|---|
InChI | InChI=1S/C20H22O/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h6-12H,1-5H3 |
InChIKey | XXZBQCDTAMIKCC-UHFFFAOYSA-N |
Mol Weight | 278.39 g/mol |
Molecular Formula | C20H22O |
Exact Mass | 278.167065 g/mol |
SpectraBase Spectrum ID | IwYrMNGRbfG |
---|---|
Name | 2',3',4',5',6'-pentamethylchalcone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22O |
InChI | InChI=1S/C20H22O/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h6-12H,1-5H3 |
InChIKey | XXZBQCDTAMIKCC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24923M |
Solvent | CDCl3 |