| SpectraBase Compound ID | HA8UAqppfkP |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c1-8-7-12(16-9(2)15-8)17-13(18)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H,15,16,17,18) |
| InChIKey | WGRMVLVRRLMREJ-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Eots80qWF7 |
|---|---|
| Name | Pyrimidine, 4-p-chlorobenzamido-2,6-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.066889717 u |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c1-8-7-12(16-9(2)15-8)17-13(18)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H,15,16,17,18) |
| InChIKey | WGRMVLVRRLMREJ-UHFFFAOYSA-N |
| SMILES | N(C1=CC(=NC(=N1)C)C)C(=O)C1=CC=C(C=C1)Cl |