| SpectraBase Compound ID | 4yYOGtt3m4h |
|---|---|
| InChI | InChI=1S/C11H19N5O2/c1-16(2)6-4-5-13-9(17)8-7-14-11(12)15-10(8)18-3/h7H,4-6H2,1-3H3,(H,13,17)(H2,12,14,15) |
| InChIKey | BSUXTOILAVNPIM-UHFFFAOYSA-N |
| Mol Weight | 253.31 g/mol |
| Molecular Formula | C11H19N5O2 |
| Exact Mass | 253.153875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 364fejpaYia |
|---|---|
| Name | 2-amino-N-[3-(dimethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19N5O2 |
| InChI | InChI=1S/C11H19N5O2/c1-16(2)6-4-5-13-9(17)8-7-14-11(12)15-10(8)18-3/h7H,4-6H2,1-3H3,(H,13,17)(H2,12,14,15) |
| InChIKey | BSUXTOILAVNPIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42681M |
| Solvent | CDCl3 |