| SpectraBase Compound ID | KgW8M5G3s5S |
|---|---|
| InChI | InChI=1S/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3 |
| InChIKey | DNYCICZKXQGHBJ-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C22H38O |
| Exact Mass | 318.292266 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 | 1zDQYVybmIW |
|---|---|
| Name | 2,4-Bis(1,1,3,3-tetramethyl-butyl)-phenol |
| CAS Registry Number | 5806-72-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38O |
| InChI | InChI=1S/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3 |
| InChIKey | DNYCICZKXQGHBJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |