| SpectraBase Compound ID | JxK3XUInJf8 |
|---|---|
| InChI | InChI=1S/C8H9N3O2/c1-6(12)5-7(13)11-8-9-3-2-4-10-8/h2-4H,5H2,1H3,(H,9,10,11,13) |
| InChIKey | HJCURYUYALHXRK-UHFFFAOYSA-N |
| Mol Weight | 179.18 g/mol |
| Molecular Formula | C8H9N3O2 |
| Exact Mass | 179.069477 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 31BZzOWCUyr |
|---|---|
| Name | N-2-pyrimidinylacetoacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N3O2 |
| InChI | InChI=1S/C8H9N3O2/c1-6(12)5-7(13)11-8-9-3-2-4-10-8/h2-4H,5H2,1H3,(H,9,10,11,13) |
| InChIKey | HJCURYUYALHXRK-UHFFFAOYSA-N |
| Sadtler IR Number | 22210 |
| Sadtler UV Number | 20959N |
| Solvent | Methanol |