![1-[4-[N,N-diethylamino]butyl]-4-amino-2(1H)-pyrimidinone](/api/spectrum/CUfV6T8CasP/structure.png?h=300&w=458 "1-[4-[N,N-diethylamino]butyl]-4-amino-2(1H)-pyrimidinone")
| SpectraBase Compound ID | 7f15Cq3RDyS |
|---|---|
| InChI | InChI=1S/C12H22N4O/c1-3-15(4-2)8-5-6-9-16-10-7-11(13)14-12(16)17/h7,10H,3-6,8-9H2,1-2H3,(H2,13,14,17) |
| InChIKey | BWKSNNUJSIQXHQ-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C12H22N4O |
| Exact Mass | 238.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUfV6T8CasP |
|---|---|
| Name | 1-[4-[N,N-Diethylamino]butyl]-4-amino-2(1H)-pyrimidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.179361343 u |
| Formula | C12H22N4O |
| InChI | InChI=1S/C12H22N4O/c1-3-15(4-2)8-5-6-9-16-10-7-11(13)14-12(16)17/h7,10H,3-6,8-9H2,1-2H3,(H2,13,14,17) |
| InChIKey | BWKSNNUJSIQXHQ-UHFFFAOYSA-N |
| Molecular Weight | 238.335 g/mol |
| SMILES | C1(N=C(C=CN1CCCCN(CC)CC)N)=O |