![alpha 2, alpha 2'-(2,3,5,6-tetramethyl-p-phenylene)bis[6-tert-butyl-2,4-xylenol]](/api/spectrum/5UCogMdUm2e/structure.png?h=300&w=458 "alpha 2, alpha 2'-(2,3,5,6-tetramethyl-p-phenylene)bis[6-tert-butyl-2,4-xylenol]")
| SpectraBase Compound ID | FhZEgNdscwK |
|---|---|
| InChI | InChI=1S/C34H46O2/c1-19-13-25(31(35)29(15-19)33(7,8)9)17-27-21(3)23(5)28(24(6)22(27)4)18-26-14-20(2)16-30(32(26)36)34(10,11)12/h13-16,35-36H,17-18H2,1-12H3 |
| InChIKey | DSJCTVARYPWIFZ-UHFFFAOYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C34H46O2 |
| Exact Mass | 486.349781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5UCogMdUm2e |
|---|---|
| Name | alpha 2, alpha 2'-(2,3,5,6-tetramethyl-p-phenylene)bis[6-tert-butyl-2,4-xylenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H46O2 |
| InChI | InChI=1S/C34H46O2/c1-19-13-25(31(35)29(15-19)33(7,8)9)17-27-21(3)23(5)28(24(6)22(27)4)18-26-14-20(2)16-30(32(26)36)34(10,11)12/h13-16,35-36H,17-18H2,1-12H3 |
| InChIKey | DSJCTVARYPWIFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37569M |
| Solvent | CDCl3 |