| SpectraBase Compound ID | 95JUkk9mzu2 |
|---|---|
| InChI | InChI=1S/C11H18N4O2/c1-5-17-11-6-9(12-8(2)13-11)14-10(16)7-15(3)4/h6H,5,7H2,1-4H3,(H,12,13,14,16) |
| InChIKey | HXZCDOSPDICREU-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C11H18N4O2 |
| Exact Mass | 238.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcLC5cwBpIi |
|---|---|
| Name | 2-(dimethylamino)-N-(6-ethoxy-2-methyl-4-pyrimidinyl)acetamide |
| Source of Sample | F. Craveri, Laboratorio Medicamenta, Milan, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N4O2 |
| InChI | InChI=1S/C11H18N4O2/c1-5-17-11-6-9(12-8(2)13-11)14-10(16)7-15(3)4/h6H,5,7H2,1-4H3,(H,12,13,14,16) |
| InChIKey | HXZCDOSPDICREU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4085M |
| Solvent | CDCl3 |