![{p-[(2-cyanoethyl)methylamino]benzylidene}malononitrile](/api/spectrum/7xxZMiCwrha/structure.png?h=300&w=458 "{p-[(2-cyanoethyl)methylamino]benzylidene}malononitrile")
| SpectraBase Compound ID | Ls4ykMkhbz5 |
|---|---|
| InChI | InChI=1S/C14H12N4/c1-18(8-2-7-15)14-5-3-12(4-6-14)9-13(10-16)11-17/h3-6,9H,2,8H2,1H3 |
| InChIKey | RISYOXHUXDEKNI-UHFFFAOYSA-N |
| Mol Weight | 236.28 g/mol |
| Molecular Formula | C14H12N4 |
| Exact Mass | 236.106196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xxZMiCwrha |
|---|---|
| Name | {p-[(2-cyanoethyl)methylamino]benzylidene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4 |
| InChI | InChI=1S/C14H12N4/c1-18(8-2-7-15)14-5-3-12(4-6-14)9-13(10-16)11-17/h3-6,9H,2,8H2,1H3 |
| InChIKey | RISYOXHUXDEKNI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21124M |
| Solvent | DMSO-d6 |