| SpectraBase Compound ID | LFkSMkkoNMY |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-10-11(2)15(18)16(4,12(3)14(10)17)13-8-6-5-7-9-13/h5-9,17H,1-4H3 |
| InChIKey | XPRLPBTVZXFNDO-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLs2wUyilHc |
|---|---|
| Name | 4-hydroxy-6-phenyl-2,3,5,6-tetramethyl-2,4-cyclohexadien-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-10-11(2)15(18)16(4,12(3)14(10)17)13-8-6-5-7-9-13/h5-9,17H,1-4H3 |
| InChIKey | XPRLPBTVZXFNDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11332M |
| Solvent | CDCl3 |