![2-(dimethylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/KM0p5w76oBI/structure.png?h=300&w=458 "2-(dimethylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | 86DrHOd95us |
|---|---|
| InChI | InChI=1S/C15H25N5O2/c1-5-20-8-6-7-11(20)9-16-13(21)12-10-17-15(19(2)3)18-14(12)22-4/h10-11H,5-9H2,1-4H3,(H,16,21) |
| InChIKey | PQBAJPIJGUWMTD-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 | KM0p5w76oBI |
|---|---|
| Name | 2-(dimethylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25N5O2 |
| InChI | InChI=1S/C15H25N5O2/c1-5-20-8-6-7-11(20)9-16-13(21)12-10-17-15(19(2)3)18-14(12)22-4/h10-11H,5-9H2,1-4H3,(H,16,21) |
| InChIKey | PQBAJPIJGUWMTD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42703M |
| Solvent | CDCl3 |