| SpectraBase Compound ID | 2ju88bBED6B |
|---|---|
| InChI | InChI=1S/2C12H19N5O2.3C4H4O4/c2*1-3-17-6-4-5-9(17)15-10(18)8-7-14-12(13)16-11(8)19-2;3*5-3(6)1-2-4(7)8/h2*7,9H,3-6H2,1-2H3,(H,15,18)(H2,13,14,16);3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+ |
| InChIKey | UXWHZYRYUVYWHE-VQYXCCSOSA-N |
| Mol Weight | 439.42 g/mol |
| Molecular Formula | C12H19N5O2·3/2C4H4O4 |
| Exact Mass | 439.170313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNqOGaNGkEz |
|---|---|
| Name | 2-amino-N-(1-ethyl-2-pyrrolidinyl)-4-methoxy-5-pyrimidinecarboxamide, fumarate(1.1/2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N5O6 |
| InChI | InChI=1S/2C12H19N5O2.3C4H4O4/c2*1-3-17-6-4-5-9(17)15-10(18)8-7-14-12(13)16-11(8)19-2;3*5-3(6)1-2-4(7)8/h2*7,9H,3-6H2,1-2H3,(H,15,18)(H2,13,14,16);3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+ |
| InChIKey | UXWHZYRYUVYWHE-VQYXCCSOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43485M |
| Solvent | Polysol-d |