| SpectraBase Compound ID | K3D4F4g1Xk9 |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c1-22-14-7-3-12(4-8-14)16-11-17(21-18(19)20-16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3 |
| InChIKey | DKOMXBVVTZTZDB-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I91Fa73Awml |
|---|---|
| Name | 2-Chloro-4,6-di(4-methoxyphenyl)pyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.082205429 u |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c1-22-14-7-3-12(4-8-14)16-11-17(21-18(19)20-16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3 |
| InChIKey | DKOMXBVVTZTZDB-UHFFFAOYSA-N |
| Molecular Weight | 326.783 g/mol |
| SMILES | C1(=NC(=CC(=N1)C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)Cl |