| SpectraBase Compound ID | It6HcLZ7zQO |
|---|---|
| InChI | InChI=1S/C19H24O/c1-18(2,3)15-11-12-17(20)16(13-15)19(4,5)14-9-7-6-8-10-14/h6-13,20H,1-5H3 |
| InChIKey | PDOJSYBPSAIIIU-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C19H24O |
| Exact Mass | 268.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 629NaYCukxS |
|---|---|
| Name | 4-T-Butyl-2-(.alpha.,.alpha.dimethylbenzyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.182715392 u |
| Formula | C19H24O |
| InChI | InChI=1S/C19H24O/c1-18(2,3)15-11-12-17(20)16(13-15)19(4,5)14-9-7-6-8-10-14/h6-13,20H,1-5H3 |
| InChIKey | PDOJSYBPSAIIIU-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1C(C)(C)C)O)C(C)(C)C1=CC=CC=C1 |