![α-cyano-p-[(2-cyanoethyl)methylamino]cinnamamide](/api/spectrum/2HmDVc6r5EC/structure.png?h=300&w=458 "α-cyano-p-[(2-cyanoethyl)methylamino]cinnamamide")
| SpectraBase Compound ID | EniseXFKkDR |
|---|---|
| InChI | InChI=1S/C14H14N4O/c1-18(8-2-7-15)13-5-3-11(4-6-13)9-12(10-16)14(17)19/h3-6,9H,2,8H2,1H3,(H2,17,19) |
| InChIKey | GMQNQZBUDRRIFR-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C14H14N4O |
| Exact Mass | 254.116761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HmDVc6r5EC |
|---|---|
| Name | α-cyano-p-[(2-cyanoethyl)methylamino]cinnamamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O |
| InChI | InChI=1S/C14H14N4O/c1-18(8-2-7-15)13-5-3-11(4-6-13)9-12(10-16)14(17)19/h3-6,9H,2,8H2,1H3,(H2,17,19) |
| InChIKey | GMQNQZBUDRRIFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21122M |
| Solvent | DMSO-d6 |