![α,α'-oxybis[2,6-di-tert-butyl-p-cresol]](/api/spectrum/8Z414i3988B/structure.png?h=300&w=458 "α,α'-oxybis[2,6-di-tert-butyl-p-cresol]")
| SpectraBase Compound ID | LuDODr0P1sf |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3 |
| InChIKey | HWCZIOQRLAPHDF-UHFFFAOYSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Z414i3988B |
|---|---|
| Name | α,α'-oxybis[2,6-di-tert-butyl-p-cresol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3 |
| InChIKey | HWCZIOQRLAPHDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16711M |
| Solvent | CDCl3 |