SpectraBase Compound ID | 2EYLgLDjvF8 |
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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 |
SpectraBase Spectrum ID | Jof1oC6bcIC |
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Name | 2-amino-N-(1-ethyl-4-piperidyl)-4-methoxy-5-pyrimidinecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H21N5O2 |
InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-9(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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42700M |
Solvent | CDCl3 |