| SpectraBase Compound ID | GkeWG8UZd0d |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-11(10-18)12-8-13(16(2,3)4)15(19)14(9-12)17(5,6)7/h8-9,11,18-19H,10H2,1-7H3 |
| InChIKey | ZRCADEXORSHUSB-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ykxUtHavEm |
|---|---|
| Name | 3,5-di-tert-butyl-4-hydroxy-beta-methylphenethyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-11(10-18)12-8-13(16(2,3)4)15(19)14(9-12)17(5,6)7/h8-9,11,18-19H,10H2,1-7H3 |
| InChIKey | ZRCADEXORSHUSB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10301M |
| Solvent | CDCl3 |