| SpectraBase Compound ID | APmNTmmRpXq |
|---|---|
| InChI | InChI=1S/C20H27N5O2/c1-24(2)20-21-13-17(19(23-20)27-3)18(26)22-16-9-11-25(12-10-16)14-15-7-5-4-6-8-15/h4-8,13,16H,9-12,14H2,1-3H3,(H,22,26) |
| InChIKey | DJAPWPSBMJUJNT-UHFFFAOYSA-N |
| Mol Weight | 369.47 g/mol |
| Molecular Formula | C20H27N5O2 |
| Exact Mass | 369.216475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78GyjEo6cIm |
|---|---|
| Name | N-(1-benzyl-4-piperidyl)-2-(dimethylamino)-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27N5O2 |
| InChI | InChI=1S/C20H27N5O2/c1-24(2)20-21-13-17(19(23-20)27-3)18(26)22-16-9-11-25(12-10-16)14-15-7-5-4-6-8-15/h4-8,13,16H,9-12,14H2,1-3H3,(H,22,26) |
| InChIKey | DJAPWPSBMJUJNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42704M |
| Solvent | CDCl3 |