![2-(4-methyl-1-piperazinyl)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one](/api/spectrum/BasD6RJ8bqH/structure.png?h=300&w=458 "2-(4-methyl-1-piperazinyl)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one")
| SpectraBase Compound ID | 5BnihbBpdRJ |
|---|---|
| InChI | InChI=1S/C12H18N4O/c1-15-5-7-16(8-6-15)12-13-10-4-2-3-9(10)11(17)14-12/h2-8H2,1H3,(H,13,14,17) |
| InChIKey | HNUCZRIXNYRSNB-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C12H18N4O |
| Exact Mass | 234.148061 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BasD6RJ8bqH |
|---|---|
| Name | 2-(4-Methyl-1-piperazinyl)-3,5,6,7-tetrahydro-4H-cyclopenta[D]pyrimidin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.148061215 u |
| Formula | C12H18N4O |
| InChI | InChI=1S/C12H18N4O/c1-15-5-7-16(8-6-15)12-13-10-4-2-3-9(10)11(17)14-12/h2-8H2,1H3,(H,13,14,17) |
| InChIKey | HNUCZRIXNYRSNB-UHFFFAOYSA-N |
| Molecular Weight | 234.303 g/mol |
| SMILES | N1C(C2=C(N=C1N1CCN(CC1)C)CCC2)=O |