![2-amino-N-[2-(dimethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/BTNOdVsq16N/structure.png?h=300&w=458 "2-amino-N-[2-(dimethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | 9BBzx8DeOF5 |
|---|---|
| InChI | InChI=1S/C10H17N5O2/c1-15(2)5-4-12-8(16)7-6-13-10(11)14-9(7)17-3/h6H,4-5H2,1-3H3,(H,12,16)(H2,11,13,14) |
| InChIKey | CWBUKVAYTXMQSM-UHFFFAOYSA-N |
| Mol Weight | 239.28 g/mol |
| Molecular Formula | C10H17N5O2 |
| Exact Mass | 239.138225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTNOdVsq16N |
|---|---|
| Name | 2-amino-N-[2-(dimethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17N5O2 |
| InChI | InChI=1S/C10H17N5O2/c1-15(2)5-4-12-8(16)7-6-13-10(11)14-9(7)17-3/h6H,4-5H2,1-3H3,(H,12,16)(H2,11,13,14) |
| InChIKey | CWBUKVAYTXMQSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42678M |
| Solvent | Polysol |