| SpectraBase Compound ID | 3BL4l7ks7Sy |
|---|---|
| InChI | InChI=1S/C17H21N5O2/c1-24-16-13(10-19-17(18)21-16)15(23)20-14-8-5-9-22(14)11-12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,20,23)(H2,18,19,21) |
| InChIKey | HFYZUGJIVCWABZ-UHFFFAOYSA-N |
| Mol Weight | 327.39 g/mol |
| Molecular Formula | C17H21N5O2 |
| Exact Mass | 327.169525 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 | 2XA29g04Nwz |
|---|---|
| Name | 2-amino-N-(1-benzyl-2-pyrrolidinyl)-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N5O2 |
| InChI | InChI=1S/C17H21N5O2/c1-24-16-13(10-19-17(18)21-16)15(23)20-14-8-5-9-22(14)11-12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,20,23)(H2,18,19,21) |
| InChIKey | HFYZUGJIVCWABZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42694M |
| Solvent | Polysol |