![N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-4-propoxy-5-pyrimidinecarboxamide](/api/spectrum/EUlEiDcDGDI/structure.png?h=300&w=458 "N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-4-propoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | YHsGFXROPw |
|---|---|
| InChI | InChI=1S/C16H26N4O2/c1-4-9-22-16-14(11-17-12(3)19-16)15(21)18-10-13-7-6-8-20(13)5-2/h11,13H,4-10H2,1-3H3,(H,18,21) |
| InChIKey | FUGDTVLYRDGJHP-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C16H26N4O2 |
| Exact Mass | 306.205576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUlEiDcDGDI |
|---|---|
| Name | N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-4-propoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N4O2 |
| InChI | InChI=1S/C16H26N4O2/c1-4-9-22-16-14(11-17-12(3)19-16)15(21)18-10-13-7-6-8-20(13)5-2/h11,13H,4-10H2,1-3H3,(H,18,21) |
| InChIKey | FUGDTVLYRDGJHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42713M |
| Solvent | CDCl3 |