![2-amino-N-[(1-isopropyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide](/api/spectrum/GUWNSqUBqA8/structure.png?h=300&w=458 "2-amino-N-[(1-isopropyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide")
| SpectraBase Compound ID | 8oiS2rvSi44 |
|---|---|
| InChI | InChI=1S/C14H23N5O2/c1-9(2)19-6-4-5-10(19)7-16-12(20)11-8-17-14(15)18-13(11)21-3/h8-10H,4-7H2,1-3H3,(H,16,20)(H2,15,17,18) |
| InChIKey | YEACKLDZMOAWJN-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C14H23N5O2 |
| Exact Mass | 293.185175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUWNSqUBqA8 |
|---|---|
| Name | 2-amino-N-[(1-isopropyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N5O2 |
| InChI | InChI=1S/C14H23N5O2/c1-9(2)19-6-4-5-10(19)7-16-12(20)11-8-17-14(15)18-13(11)21-3/h8-10H,4-7H2,1-3H3,(H,16,20)(H2,15,17,18) |
| InChIKey | YEACKLDZMOAWJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42689M |
| Solvent | CDCl3 |