| SpectraBase Compound ID | I2EwnJOGlRh |
|---|---|
| InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-5-9(8-18)16-11(19)10-7-15-13(14)17-12(10)20-2/h7,9H,3-6,8H2,1-2H3,(H,16,19)(H2,14,15,17) |
| InChIKey | BTBPYLFRILOQDK-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C13H21N5O2 |
| Exact Mass | 279.169525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QA0rlDdQpE |
|---|---|
| Name | 2-amino-N-(1-ethyl-3-piperidyl)-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N5O2 |
| InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-5-9(8-18)16-11(19)10-7-15-13(14)17-12(10)20-2/h7,9H,3-6,8H2,1-2H3,(H,16,19)(H2,14,15,17) |
| InChIKey | BTBPYLFRILOQDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42697M |
| Solvent | Polysol |