| SpectraBase Compound ID | LKRC9yS8sQ0 |
|---|---|
| InChI | InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13) |
| InChIKey | SKGACPGKMWWAIG-UHFFFAOYSA-N |
| Mol Weight | 172.19 g/mol |
| Molecular Formula | C10H8N2O |
| Exact Mass | 172.063663 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3N2AideSMyI |
|---|---|
| Name | alpha-cyanocinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2O |
| InChI | InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13) |
| InChIKey | SKGACPGKMWWAIG-UHFFFAOYSA-N |
| Sadtler IR Number | 52561 |
| Sadtler UV Number | 27524N |
| Solvent | Methanol |