| SpectraBase Compound ID | AzFqpY0WVkt |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-11-12(2)17(20)18(5,15-9-7-6-8-10-15)13(3)16(11)21-14(4)19/h6-10H,1-5H3 |
| InChIKey | HJLPIFVPTFGAIM-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 33pcgvLdEHD |
|---|---|
| Name | 4-hydroxy-2-phenyl-2,3,5,6-tetramethyl-2,4-cyclohexadien-1-one, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-11-12(2)17(20)18(5,15-9-7-6-8-10-15)13(3)16(11)21-14(4)19/h6-10H,1-5H3 |
| InChIKey | HJLPIFVPTFGAIM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11328M |
| Solvent | CDCl3 |