| SpectraBase Compound ID | 54ZID1xwlIH |
|---|---|
| InChI | InChI=1S/C16H26O/c1-11-8-13(9-12(2)14(11)17)16(6,7)10-15(3,4)5/h8-9,17H,10H2,1-7H3 |
| InChIKey | GTNHZOZJFVWBBJ-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 | BivqNHG7ujt |
|---|---|
| Name | 2,6-Dimethyl-4-(1,1,3,3-tetramethyl-butyl)-phenol |
| CAS Registry Number | 50727-76-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O |
| InChI | InChI=1S/C16H26O/c1-11-8-13(9-12(2)14(11)17)16(6,7)10-15(3,4)5/h8-9,17H,10H2,1-7H3 |
| InChIKey | GTNHZOZJFVWBBJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |