![2,6-dioxo-5-[(4-methyl-1-piperazinyl)methyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide](/api/spectrum/1mcjOM4jrja/structure.png?h=300&w=458 "2,6-dioxo-5-[(4-methyl-1-piperazinyl)methyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide")
| SpectraBase Compound ID | 7H25q3Fg15c |
|---|---|
| InChI | InChI=1S/C11H17N5O3/c1-15-2-4-16(5-3-15)6-7-8(9(12)17)13-11(19)14-10(7)18/h2-6H2,1H3,(H2,12,17)(H2,13,14,18,19) |
| InChIKey | XCOBLFVLHPTUCU-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C11H17N5O3 |
| Exact Mass | 267.133139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mcjOM4jrja |
|---|---|
| Name | 2,6-dioxo-5-[(4-methyl-1-piperazinyl)methyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N5O3 |
| InChI | InChI=1S/C11H17N5O3/c1-15-2-4-16(5-3-15)6-7-8(9(12)17)13-11(19)14-10(7)18/h2-6H2,1H3,(H2,12,17)(H2,13,14,18,19) |
| InChIKey | XCOBLFVLHPTUCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38184M |
| Solvent | D2O |