| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaMfWFp8VIB |
|---|---|
| Name | 2-Bromo-3',5'-di-tert-butyl-4'-hydroxy-2-phenyl-acetophenone |
| CAS Registry Number | 17055-17-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |