| SpectraBase Compound ID | 2EYLgLDjvF8 |
|---|---|
| InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-9(5-7-18)16-11(19)10-8-15-13(14)17-12(10)20-2/h8-9H,3-7H2,1-2H3,(H,16,19)(H2,14,15,17) |
| InChIKey | QSSQCSXMQJQXEO-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C13H21N5O2 |
| Exact Mass | 279.169525 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4ge22okUWyI |
|---|---|
| Name | 2-amino-N-(1-ethyl-3-piperidyl)-4-methoxy-5-pyrimidinecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N5O2 |
| InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-9(5-7-18)16-11(19)10-8-15-13(14)17-12(10)20-2/h8-9H,3-7H2,1-2H3,(H,16,19)(H2,14,15,17) |
| InChIKey | QSSQCSXMQJQXEO-UHFFFAOYSA-N |
| Sadtler IR Number | 70169 |
| Sadtler UV Number | 39161A |
| Solvent | Methanol |