| SpectraBase Compound ID | 6jVxaRjZOHg |
|---|---|
| InChI | InChI=1S/C16H26O/c1-7-12-10-13(8-9-14(12)17)16(5,6)11-15(2,3)4/h8-10,17H,7,11H2,1-6H3 |
| InChIKey | HEYSGXPZHZDUFJ-UHFFFAOYSA-N |
| Mol Weight | 234.38 g/mol |
| Molecular Formula | C16H26O |
| Exact Mass | 234.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eg9k19GJ97Y |
|---|---|
| Name | 2-Ethyl-4-(1,1,3,3-tetramethyl-butyl)-phenol |
| CAS Registry Number | 129721-56-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O |
| InChI | InChI=1S/C16H26O/c1-7-12-10-13(8-9-14(12)17)16(5,6)11-15(2,3)4/h8-10,17H,7,11H2,1-6H3 |
| InChIKey | HEYSGXPZHZDUFJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |