![2-amino-4-methoxy-N-(1-methyloctahydro-3,5-methanoyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide](/api/spectrum/3xEomIK98NI/structure.png?h=300&w=458 "2-amino-4-methoxy-N-(1-methyloctahydro-3,5-methanoyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | 9J1mW9WnQHH |
|---|---|
| InChI | InChI=1S/C15H21N5O2/c1-20-6-8-3-7-4-9(8)12(20)11(7)18-13(21)10-5-17-15(16)19-14(10)22-2/h5,7-9,11-12H,3-4,6H2,1-2H3,(H,18,21)(H2,16,17,19)/t7-,8-,9-,11?,12+/m0/s1 |
| InChIKey | SQHXOYGRDQALRB-HPOGIWQUSA-N |
| Mol Weight | 303.37 g/mol |
| Molecular Formula | C15H21N5O2 |
| Exact Mass | 303.169525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xEomIK98NI |
|---|---|
| Name | 2-amino-4-methoxy-N-(1-methyloctahydro-3,5-methanoyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N5O2 |
| InChI | InChI=1S/C15H21N5O2/c1-20-6-8-3-7-4-9(8)12(20)11(7)18-13(21)10-5-17-15(16)19-14(10)22-2/h5,7-9,11-12H,3-4,6H2,1-2H3,(H,18,21)(H2,16,17,19)/t7-,8-,9-,11?,12+/m0/s1 |
| InChIKey | SQHXOYGRDQALRB-HPOGIWQUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42669M |
| Solvent | CDCl3 |