![N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/J9mMpzs0ygp/structure.png?h=300&w=458 "N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | IgEzLyUxp03 |
|---|---|
| InChI | InChI=1S/C13H20N4O2/c1-3-17-6-4-5-10(17)7-15-12(18)11-8-14-9-16-13(11)19-2/h8-10H,3-7H2,1-2H3,(H,15,18) |
| InChIKey | WITCVDMWCHFPOO-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C13H20N4O2 |
| Exact Mass | 264.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9mMpzs0ygp |
|---|---|
| Name | N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4O2 |
| InChI | InChI=1S/C13H20N4O2/c1-3-17-6-4-5-10(17)7-15-12(18)11-8-14-9-16-13(11)19-2/h8-10H,3-7H2,1-2H3,(H,15,18) |
| InChIKey | WITCVDMWCHFPOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42705M |
| Solvent | CDCl3 |