| SpectraBase Compound ID | ED1OAfjdSj7 |
|---|---|
| InChI | InChI=1S/C20H20N2/c1-20(2,3)18-14-17(15-10-6-4-7-11-15)21-19(22-18)16-12-8-5-9-13-16/h4-14H,1-3H3 |
| InChIKey | IZXHKJHSXZEPGL-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C20H20N2 |
| Exact Mass | 288.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmJFvp9GeCv |
|---|---|
| Name | 4-Tert-butyl-2,6-diphenyl-pyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.162648652 u |
| Formula | C20H20N2 |
| InChI | InChI=1S/C20H20N2/c1-20(2,3)18-14-17(15-10-6-4-7-11-15)21-19(22-18)16-12-8-5-9-13-16/h4-14H,1-3H3 |
| InChIKey | IZXHKJHSXZEPGL-UHFFFAOYSA-N |
| SMILES | C=1(N=C(C(C)(C)C)C=C(N1)C1=CC=CC=C1)C=1C=CC=CC1 |