![2-amino-N-[(1-benzyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide](/api/spectrum/IGawiVtNczJ/structure.png?h=300&w=458 "2-amino-N-[(1-benzyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide")
| SpectraBase Compound ID | LKpPCaJC4Lg |
|---|---|
| InChI | InChI=1S/C18H23N5O2/c1-25-17-15(11-21-18(19)22-17)16(24)20-10-14-8-5-9-23(14)12-13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10,12H2,1H3,(H,20,24)(H2,19,21,22) |
| InChIKey | ITUXXWAKOIUTTP-UHFFFAOYSA-N |
| Mol Weight | 341.42 g/mol |
| Molecular Formula | C18H23N5O2 |
| Exact Mass | 341.185175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGawiVtNczJ |
|---|---|
| Name | 2-amino-N-[(1-benzyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23N5O2 |
| InChI | InChI=1S/C18H23N5O2/c1-25-17-15(11-21-18(19)22-17)16(24)20-10-14-8-5-9-23(14)12-13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10,12H2,1H3,(H,20,24)(H2,19,21,22) |
| InChIKey | ITUXXWAKOIUTTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42692M |
| Solvent | CDCl3 |