| SpectraBase Compound ID | 4dk8dA8Abdd |
|---|---|
| InChI | InChI=1S/C24H42O/c1-12-17-13-18(23(8,9)15-21(2,3)4)14-19(20(17)25)24(10,11)16-22(5,6)7/h13-14,25H,12,15-16H2,1-11H3 |
| InChIKey | ATVHYPSSAVEQBT-UHFFFAOYSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C24H42O |
| Exact Mass | 346.323566 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UwI3rBGelH |
|---|---|
| Name | 6-Ethyl-2,4-bis(1,1,3,3-tetramethyl-butyl)-phenol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H42O |
| InChI | InChI=1S/C24H42O/c1-12-17-13-18(23(8,9)15-21(2,3)4)14-19(20(17)25)24(10,11)16-22(5,6)7/h13-14,25H,12,15-16H2,1-11H3 |
| InChIKey | ATVHYPSSAVEQBT-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |