| SpectraBase Compound ID | Dr2PECpZPk9 |
|---|---|
| InChI | InChI=1S/C13H23N5O2/c1-4-18(5-2)8-6-7-15-11(19)10-9-16-13(14)17-12(10)20-3/h9H,4-8H2,1-3H3,(H,15,19)(H2,14,16,17) |
| InChIKey | QNUKQJSFIBDNRL-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C13H23N5O2 |
| Exact Mass | 281.185175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hn8QgTNPb9q |
|---|---|
| Name | 2-amino-N-[3-(diethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23N5O2 |
| InChI | InChI=1S/C13H23N5O2/c1-4-18(5-2)8-6-7-15-11(19)10-9-16-13(14)17-12(10)20-3/h9H,4-8H2,1-3H3,(H,15,19)(H2,14,16,17) |
| InChIKey | QNUKQJSFIBDNRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42682M |
| Solvent | CDCl3 |