| SpectraBase Compound ID | 9JVOTIzZ8ZW |
|---|---|
| InChI | InChI=1S/C18H30O2/c1-16(2,3)13-9-12(18(7,8)11-19)10-14(15(13)20)17(4,5)6/h9-10,19-20H,11H2,1-8H3 |
| InChIKey | OSDKIQWYCLOZJD-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C18H30O2 |
| Exact Mass | 278.22458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0gmgLE9cRr |
|---|---|
| Name | 3,5-di-tert-butyl-beta,beta-dimethyl-4-hydroxyphenethyl alcohol |
| Comments | One OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O2 |
| InChI | InChI=1S/C18H30O2/c1-16(2,3)13-9-12(18(7,8)11-19)10-14(15(13)20)17(4,5)6/h9-10,19-20H,11H2,1-8H3 |
| InChIKey | OSDKIQWYCLOZJD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10304M |
| Solvent | CDCl3 |