| SpectraBase Compound ID | LfP7eJAEN60 |
|---|---|
| InChI | InChI=1S/C22H27BrO2/c1-21(2,3)16-12-15(13-17(20(16)25)22(4,5)6)19(24)18(23)14-10-8-7-9-11-14/h7-13,18,25H,1-6H3 |
| InChIKey | HGVZHESFOBGFFF-UHFFFAOYSA-N |
| Mol Weight | 403.36 g/mol |
| Molecular Formula | C22H27BrO2 |
| Exact Mass | 402.119443 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CHUIaz1rHdN |
|---|---|
| Name | 2-bromo-3',5'-di-tert-butyl-4'-hydroxy-2-phenylacetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27BrO2 |
| InChI | InChI=1S/C22H27BrO2/c1-21(2,3)16-12-15(13-17(20(16)25)22(4,5)6)19(24)18(23)14-10-8-7-9-11-14/h7-13,18,25H,1-6H3 |
| InChIKey | HGVZHESFOBGFFF-UHFFFAOYSA-N |
| Sadtler IR Number | 39688 |
| Sadtler UV Number | 17309N |
| Solvent | Methanol |