| SpectraBase Compound ID | 6pMbAE93yOg |
|---|---|
| InChI | InChI=1S/C28H42/c1-25(2,3)21-13-19(14-22(17-21)26(4,5)6)20-15-23(27(7,8)9)18-24(16-20)28(10,11)12/h13-18H,1-12H3 |
| InChIKey | FAEVFNQBOLFWSN-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C28H42 |
| Exact Mass | 378.328651 g/mol |
13C 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 | qiphjWgc3G |
|---|---|
| Name | 1,1'-BIPHENYL, 3,3',5,5'-TETRAKIS(1,1-DIMETHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H42 |
| InChI | InChI=1S/C28H42/c1-25(2,3)21-13-19(14-22(17-21)26(4,5)6)20-15-23(27(7,8)9)18-24(16-20)28(10,11)12/h13-18H,1-12H3 |
| InChIKey | FAEVFNQBOLFWSN-UHFFFAOYSA-N |
| Solvent | TH |