| SpectraBase Compound ID | KipDw7leM7x |
|---|---|
| InChI | InChI=1S/C14H16N2O/c1-14(2,3)11-4-6-12(7-5-11)17-13-8-15-10-16-9-13/h4-10H,1-3H3 |
| InChIKey | QRSOHLPFBARADJ-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C14H16N2O |
| Exact Mass | 228.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DU1AGX5WBJu |
|---|---|
| Name | 5-(4-(Tert-butyl)phenoxy)pyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.126263142 u |
| Formula | C14H16N2O |
| InChI | InChI=1S/C14H16N2O/c1-14(2,3)11-4-6-12(7-5-11)17-13-8-15-10-16-9-13/h4-10H,1-3H3 |
| InChIKey | QRSOHLPFBARADJ-UHFFFAOYSA-N |
| Molecular Weight | 228.295 g/mol |
| SMILES | C1(OC2=CC=C(C=C2)C(C)(C)C)=CN=CN=C1 |