![2-amino-N-[(1-butyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide](/api/spectrum/8acS3ADukSL/structure.png?h=300&w=458 "2-amino-N-[(1-butyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide")
| SpectraBase Compound ID | 8sGprF7YLhy |
|---|---|
| InChI | InChI=1S/C15H25N5O2/c1-3-4-7-20-8-5-6-11(20)9-17-13(21)12-10-18-15(16)19-14(12)22-2/h10-11H,3-9H2,1-2H3,(H,17,21)(H2,16,18,19) |
| InChIKey | FKHFTQVOXAAYCB-UHFFFAOYSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C15H25N5O2 |
| Exact Mass | 307.200825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8acS3ADukSL |
|---|---|
| Name | 2-amino-N-[(1-butyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25N5O2 |
| InChI | InChI=1S/C15H25N5O2/c1-3-4-7-20-8-5-6-11(20)9-17-13(21)12-10-18-15(16)19-14(12)22-2/h10-11H,3-9H2,1-2H3,(H,17,21)(H2,16,18,19) |
| InChIKey | FKHFTQVOXAAYCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42690M |
| Solvent | CDCl3 |