| SpectraBase Compound ID | 7oWa40piOAl |
|---|---|
| InChI | InChI=1S/C20H26O/c1-14-12-16(19(2,3)4)18(21)17(13-14)20(5,6)15-10-8-7-9-11-15/h7-13,21H,1-6H3 |
| InChIKey | ZYJZBYZJLPVZHR-UHFFFAOYSA-N |
| Mol Weight | 282.43 g/mol |
| Molecular Formula | C20H26O |
| Exact Mass | 282.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I64gk0E4qcs |
|---|---|
| Name | 2-Tert-butyl-4-methyl-6-(1-methyl-1-phenylethyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.198365456 u |
| Formula | C20H26O |
| InChI | InChI=1S/C20H26O/c1-14-12-16(19(2,3)4)18(21)17(13-14)20(5,6)15-10-8-7-9-11-15/h7-13,21H,1-6H3 |
| InChIKey | ZYJZBYZJLPVZHR-UHFFFAOYSA-N |
| Molecular Weight | 282.427 g/mol |
| SMILES | C1(=C(C(C(C)(C)C)=CC(=C1)C)O)C(C1=CC=CC=C1)(C)C |