![2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-propoxy-5-pyrimidine carboxamide](/api/spectrum/DJedUeICdlU/structure.png?h=300&w=458 "2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-propoxy-5-pyrimidine carboxamide")
| SpectraBase Compound ID | 11P7gKdB6sI |
|---|---|
| InChI | InChI=1S/C15H25N5O2/c1-3-8-22-14-12(10-18-15(16)19-14)13(21)17-9-11-6-5-7-20(11)4-2/h10-11H,3-9H2,1-2H3,(H,17,21)(H2,16,18,19) |
| InChIKey | QBVKSPHVNUWFAT-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 | DJedUeICdlU |
|---|---|
| Name | 2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-propoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25N5O2 |
| InChI | InChI=1S/C15H25N5O2/c1-3-8-22-14-12(10-18-15(16)19-14)13(21)17-9-11-6-5-7-20(11)4-2/h10-11H,3-9H2,1-2H3,(H,17,21)(H2,16,18,19) |
| InChIKey | QBVKSPHVNUWFAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42715M |
| Solvent | CDCl3 |