| SpectraBase Compound ID | AuQdPAfqAmN |
|---|---|
| InChI | InChI=1S/C13H20O/c1-6-10-8-12(14)9(2)7-11(10)13(3,4)5/h7-8,14H,6H2,1-5H3 |
| InChIKey | LCZVDBOGUWFMNU-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 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 | Efc7bFb19VO |
|---|---|
| Name | 4-tert-Butyl-5-ethyl-2-methyl-phenol |
| CAS Registry Number | 106593-23-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-6-10-8-12(14)9(2)7-11(10)13(3,4)5/h7-8,14H,6H2,1-5H3 |
| InChIKey | LCZVDBOGUWFMNU-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |