| SpectraBase Compound ID | 8tf8KCMEAlP |
|---|---|
| InChI | InChI=1S/C11H16N4O3/c12-9(16)8-7(10(17)14-11(18)13-8)6-15-4-2-1-3-5-15/h1-6H2,(H2,12,16)(H2,13,14,17,18) |
| InChIKey | NIZGGUKPIWYVKD-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C11H16N4O3 |
| Exact Mass | 252.12224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSvwTTWnkEk |
|---|---|
| Name | 2,6-dioxo-5-(piperidinomethyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N4O3 |
| InChI | InChI=1S/C11H16N4O3/c12-9(16)8-7(10(17)14-11(18)13-8)6-15-4-2-1-3-5-15/h1-6H2,(H2,12,16)(H2,13,14,17,18) |
| InChIKey | NIZGGUKPIWYVKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38183M |
| Solvent | D2O |