| SpectraBase Compound ID | ASjdN8zyJIO |
|---|---|
| InChI | InChI=1S/C18H26N2O/c1-17(2,3)14-9-13(11-20-8-7-19-12-20)10-15(16(14)21)18(4,5)6/h7-10,12,21H,11H2,1-6H3 |
| InChIKey | FEDKNPFKYFCOIB-UHFFFAOYSA-N |
| Mol Weight | 286.42 g/mol |
| Molecular Formula | C18H26N2O |
| Exact Mass | 286.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ESDimKftg3 |
|---|---|
| Name | 2,6-di-tert-butyl-alpha-(imidazol-1-yl)-p-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N2O |
| InChI | InChI=1S/C18H26N2O/c1-17(2,3)14-9-13(11-20-8-7-19-12-20)10-15(16(14)21)18(4,5)6/h7-10,12,21H,11H2,1-6H3 |
| InChIKey | FEDKNPFKYFCOIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44239M |
| Solvent | CDCl3 |