![2-amino-N-[2-(diethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/qLiGFwWjgG/structure.png?h=300&w=458 "2-amino-N-[2-(diethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | ESyvuJde9JD |
|---|---|
| InChI | InChI=1S/C13H23N5O2/c1-5-18(6-2)9(3)7-15-11(19)10-8-16-13(14)17-12(10)20-4/h8-9H,5-7H2,1-4H3,(H,15,19)(H2,14,16,17) |
| InChIKey | JBRWLKQPDUMHPD-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 | qLiGFwWjgG |
|---|---|
| Name | 2-amino-N-[2-(diethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23N5O2 |
| InChI | InChI=1S/C13H23N5O2/c1-5-18(6-2)9(3)7-15-11(19)10-8-16-13(14)17-12(10)20-4/h8-9H,5-7H2,1-4H3,(H,15,19)(H2,14,16,17) |
| InChIKey | JBRWLKQPDUMHPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42683M |
| Solvent | Polysol |