| SpectraBase Compound ID | HUbsXkhpfgB |
|---|---|
| InChI | InChI=1S/C22H30O2/c1-20(2,3)16-13-17(21(4,5)6)19(23)18(14-16)22(7,24)15-11-9-8-10-12-15/h8-14,23-24H,1-7H3 |
| InChIKey | KJUXVMNGELXRPK-UHFFFAOYSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C22H30O2 |
| Exact Mass | 326.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUvDNE3z4fP |
|---|---|
| Name | 2,4-di-Tert-butyl-6-(1-hydroxy-1-phenylethyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.224580204 u |
| Formula | C22H30O2 |
| InChI | InChI=1S/C22H30O2/c1-20(2,3)16-13-17(21(4,5)6)19(23)18(14-16)22(7,24)15-11-9-8-10-12-15/h8-14,23-24H,1-7H3 |
| InChIKey | KJUXVMNGELXRPK-UHFFFAOYSA-N |
| Molecular Weight | 326.480 g/mol |
| SMILES | C1(=CC(=C(C(=C1)C(O)(C=1C=CC=CC1)C)O)C(C)(C)C)C(C)(C)C |