![2-[(Aminocarbonyl)hexyl]amino-4,6-dimethylpyrimidine](/api/spectrum/IB1yPqMxBZI/structure.png?h=300&w=458 "2-[(Aminocarbonyl)hexyl]amino-4,6-dimethylpyrimidine")
| SpectraBase Compound ID | Hzwnhrcsclo |
|---|---|
| InChI | InChI=1S/C13H22N4O/c1-10-9-11(2)17-13(16-10)15-8-6-4-3-5-7-12(14)18/h9H,3-8H2,1-2H3,(H2,14,18)(H,15,16,17) |
| InChIKey | LOOBFARHISREIW-UHFFFAOYSA-N |
| Mol Weight | 250.35 g/mol |
| Molecular Formula | C13H22N4O |
| Exact Mass | 250.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB1yPqMxBZI |
|---|---|
| Name | 2-[(Aminocarbonyl)hexyl]amino-4,6-dimethylpyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.179361343 u |
| Formula | C13H22N4O |
| InChI | InChI=1S/C13H22N4O/c1-10-9-11(2)17-13(16-10)15-8-6-4-3-5-7-12(14)18/h9H,3-8H2,1-2H3,(H2,14,18)(H,15,16,17) |
| InChIKey | LOOBFARHISREIW-UHFFFAOYSA-N |
| Molecular Weight | 250.346 g/mol |
| SMILES | C=1(N=C(C)C=C(N1)C)NCCCCCCC(=O)N |