| SpectraBase Compound ID | IGQafG3aoOT |
|---|---|
| InChI | InChI=1S/C13H20O/c1-6-10-7-9(2)8-11(12(10)14)13(3,4)5/h7-8,14H,6H2,1-5H3 |
| InChIKey | SXAKTPPFZAVMJR-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GruZOQkxQyQ |
|---|---|
| Name | 2-tert-Butyl-6-ethyl-4-methyl-phenol |
| CAS Registry Number | 4560-36-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-6-10-7-9(2)8-11(12(10)14)13(3,4)5/h7-8,14H,6H2,1-5H3 |
| InChIKey | SXAKTPPFZAVMJR-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |