| SpectraBase Compound ID | KeZYo9o8l05 |
|---|---|
| InChI | InChI=1S/C19H25N5O2/c1-20-19-21-12-16(18(23-19)26-2)17(25)22-15-8-10-24(11-9-15)13-14-6-4-3-5-7-14/h3-7,12,15H,8-11,13H2,1-2H3,(H,22,25)(H,20,21,23) |
| InChIKey | AJDBNAMXYHPCQL-UHFFFAOYSA-N |
| Mol Weight | 355.44 g/mol |
| Molecular Formula | C19H25N5O2 |
| Exact Mass | 355.200825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJ93QuxgHs6 |
|---|---|
| Name | N-(1-benzyl-4-piperidyl)-4-methoxy-2-(methylamino)-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25N5O2 |
| InChI | InChI=1S/C19H25N5O2/c1-20-19-21-12-16(18(23-19)26-2)17(25)22-15-8-10-24(11-9-15)13-14-6-4-3-5-7-14/h3-7,12,15H,8-11,13H2,1-2H3,(H,22,25)(H,20,21,23) |
| InChIKey | AJDBNAMXYHPCQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42702M |
| Solvent | CDCl3 |