SpectraBase Compound ID | JxK3XUInJf8 |
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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 |
SpectraBase Spectrum ID | 6kixngnWRzW |
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Name | N-2-pyrimidinylacetoacetamide |
Conditions | Acidic |
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 | 20959A |
Solvent | Methanol |