| SpectraBase Compound ID | HlbZEU6KupN |
|---|---|
| InChI | InChI=1S/C7H8N2O2/c1-4(10)7(5(2)11)6(9)3-8/h9H2,1-2H3 |
| InChIKey | JFSGCJLGTZTVOF-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C7H8N2O2 |
| Exact Mass | 152.058578 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ItenMYevDmB |
|---|---|
| Name | 3-acetyl-2-amino-4-oxo-2-pentenenitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N2O2 |
| InChI | InChI=1S/C7H8N2O2/c1-4(10)7(5(2)11)6(9)3-8/h9H2,1-2H3 |
| InChIKey | JFSGCJLGTZTVOF-UHFFFAOYSA-N |
| Sadtler IR Number | 71389 |
| Sadtler UV Number | 39747A |
| Solvent | Methanol |