![N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidine carboxamide, succinate (1:1)](/api/spectrum/52pvF3csYsT/structure.png?h=300&w=458 "N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidine carboxamide, succinate (1:1)")
| SpectraBase Compound ID | 3u6N6LFArbn |
|---|---|
| InChI | InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | NWHDAMZDJKLQMT-UHFFFAOYSA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C18H28N4O6 |
| Exact Mass | 396.200885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 52pvF3csYsT |
|---|---|
| Name | N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidinecarboxamide, succinate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N4O6 |
| InChI | InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | NWHDAMZDJKLQMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42707M |
| Solvent | CDCl3 |