| SpectraBase Compound ID | 112a6QAVdER |
|---|---|
| InChI | InChI=1S/C15H26N4O2/c1-5-8-19(9-6-2)11-14(20)18-13-10-15(21-7-3)17-12(4)16-13/h10H,5-9,11H2,1-4H3,(H,16,17,18,20) |
| InChIKey | OZMHKDOYUJBXQV-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C15H26N4O2 |
| Exact Mass | 294.205576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78SvZYfoN86 |
|---|---|
| Name | 2-(dipropylamino)-N-(6-ethoxy-2-methyl-4-pyrimidinyl)acetamide |
| Source of Sample | F. Craveri, Laboratorio Medicamenta, Milan, Italy |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26N4O2 |
| InChI | InChI=1S/C15H26N4O2/c1-5-8-19(9-6-2)11-14(20)18-13-10-15(21-7-3)17-12(4)16-13/h10H,5-9,11H2,1-4H3,(H,16,17,18,20) |
| InChIKey | OZMHKDOYUJBXQV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4086M |
| Solvent | CDCl3 |