![2-amino-N-[2-(diethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/G9lpzx3YJpu/structure.png?h=300&w=458 "2-amino-N-[2-(diethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | 1Zpi7JNmPYR |
|---|---|
| InChI | InChI=1S/C12H21N5O2/c1-4-17(5-2)7-6-14-10(18)9-8-15-12(13)16-11(9)19-3/h8H,4-7H2,1-3H3,(H,14,18)(H2,13,15,16) |
| InChIKey | GZCYPUTWPAOFSE-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C12H21N5O2 |
| Exact Mass | 267.169525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9lpzx3YJpu |
|---|---|
| Name | 2-amino-N-[2-(diethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21N5O2 |
| InChI | InChI=1S/C12H21N5O2/c1-4-17(5-2)7-6-14-10(18)9-8-15-12(13)16-11(9)19-3/h8H,4-7H2,1-3H3,(H,14,18)(H2,13,15,16) |
| InChIKey | GZCYPUTWPAOFSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42679M |
| Solvent | CDCl3 |