![2-amino-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide](/api/spectrum/JUwkv4AcR2i/structure.png?h=300&w=458 "2-amino-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide")
| SpectraBase Compound ID | 2n23R14Ye54 |
|---|---|
| InChI | InChI=1S/C17H27N5O2/c1-24-16-14(11-20-17(18)21-16)15(23)19-10-13-8-5-9-22(13)12-6-3-2-4-7-12/h11-13H,2-10H2,1H3,(H,19,23)(H2,18,20,21) |
| InChIKey | VJIFLQAGUWNNPP-UHFFFAOYSA-N |
| Mol Weight | 333.44 g/mol |
| Molecular Formula | C17H27N5O2 |
| Exact Mass | 333.216475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUwkv4AcR2i |
|---|---|
| Name | 2-amino-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27N5O2 |
| InChI | InChI=1S/C17H27N5O2/c1-24-16-14(11-20-17(18)21-16)15(23)19-10-13-8-5-9-22(13)12-6-3-2-4-7-12/h11-13H,2-10H2,1H3,(H,19,23)(H2,18,20,21) |
| InChIKey | VJIFLQAGUWNNPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42691M |
| Solvent | CDCl3 |