| SpectraBase Compound ID | G8W8AIqKZSV |
|---|---|
| InChI | InChI=1S/C12H11N3O2/c1-8(16)15-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)(H,15,16) |
| InChIKey | KZYALRXGZUUWDD-UHFFFAOYSA-N |
| Mol Weight | 229.24 g/mol |
| Molecular Formula | C12H11N3O2 |
| Exact Mass | 229.085127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IfuAj9496cT |
|---|---|
| Name | p-acetamido-alpha-cyanocinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3O2 |
| InChI | InChI=1S/C12H11N3O2/c1-8(16)15-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)(H,15,16) |
| InChIKey | KZYALRXGZUUWDD-UHFFFAOYSA-N |
| Sadtler IR Number | 45136 |
| Sadtler UV Number | 21491N |
| Solvent | Methanol |