| SpectraBase Compound ID | E1DvOlLr5jx |
|---|---|
| InChI | InChI=1S/C22H26O2/c1-20(2,3)17-14-22(24,13-12-16-10-8-7-9-11-16)15-18(19(17)23)21(4,5)6/h7-11,14-15,24H,1-6H3 |
| InChIKey | OZUVKUUEEQQBSZ-UHFFFAOYSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C22H26O2 |
| Exact Mass | 322.19328 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2f0SZcZGUJ2 |
|---|---|
| Name | 2,6-di-tert-butyl-4-hydroxy-4-(phenylethynyl)-2,5-cyclohexadien-1-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O2 |
| InChI | InChI=1S/C22H26O2/c1-20(2,3)17-14-22(24,13-12-16-10-8-7-9-11-16)15-18(19(17)23)21(4,5)6/h7-11,14-15,24H,1-6H3 |
| InChIKey | OZUVKUUEEQQBSZ-UHFFFAOYSA-N |
| Sadtler IR Number | 25568 |
| Sadtler UV Number | 9214N |
| Solvent | Methanol |