| SpectraBase Compound ID | L8fuymNO6SK |
|---|---|
| InChI | InChI=1S/C28H34O3/c1-27(2,3)22-17-23(28(4,5)6)25(19-11-15-21(31-8)16-12-19)26(29)24(22)18-9-13-20(30-7)14-10-18/h9-17,29H,1-8H3 |
| InChIKey | RJAGCEQNDZBWCL-UHFFFAOYSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C28H34O3 |
| Exact Mass | 418.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBLySSyI0Jk |
|---|---|
| Name | 3,5-DI-tert-BUTYL-2-6-BIS-(4'-METHOXYPHENYL)-PHENOL |
| Compound Number | 23 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C28H34O3/c1-27(2,3)22-17-23(28(4,5)6)25(19-11-15-21(31-8)16-12-19)26(29)24(22)18-9-13-20(30-7)14-10-18/h9-17,29H,1-8H3 |
| InChIKey | RJAGCEQNDZBWCL-UHFFFAOYSA-N |
| Literature Reference | D.H.R.BARTON,D.M.X.DONNELLY,P.J.GUIRY,J.P.FINET J.CHEM.SOC.PERKIN-1,2921(1994) |
| Solvent | Chloroform-d |