| SpectraBase Compound ID | 7acFpLBVEi7 |
|---|---|
| InChI | InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14) |
| InChIKey | CBMXFPHUADQWJW-UHFFFAOYSA-N |
| Mol Weight | 216.2 g/mol |
| Molecular Formula | C11H8N2O3 |
| Exact Mass | 216.053492 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2DTY9ndFN75 |
|---|---|
| Name | alpha-cyano-3,4-(methylenedioxy)cinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8N2O3 |
| InChI | InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14) |
| InChIKey | CBMXFPHUADQWJW-UHFFFAOYSA-N |
| Sadtler IR Number | 48346 |
| Sadtler UV Number | 24788N |
| Solvent | Methanol |