![3-{p-[(2-cyanoethyl)methylamino]phenyl}-2-(p-methoxyphenyl)acrylonitrile](/api/spectrum/5uNvF48dOmh/structure.png?h=300&w=458 "3-{p-[(2-cyanoethyl)methylamino]phenyl}-2-(p-methoxyphenyl)acrylonitrile")
| SpectraBase Compound ID | LwUcZb6XkDt |
|---|---|
| InChI | InChI=1S/C20H19N3O/c1-23(13-3-12-21)19-8-4-16(5-9-19)14-18(15-22)17-6-10-20(24-2)11-7-17/h4-11,14H,3,13H2,1-2H3 |
| InChIKey | BFPANPWMNCFSHN-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C20H19N3O |
| Exact Mass | 317.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uNvF48dOmh |
|---|---|
| Name | 3-{p-[(2-cyanoethyl)methylamino]phenyl}-2-(p-methoxyphenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O |
| InChI | InChI=1S/C20H19N3O/c1-23(13-3-12-21)19-8-4-16(5-9-19)14-18(15-22)17-6-10-20(24-2)11-7-17/h4-11,14H,3,13H2,1-2H3 |
| InChIKey | BFPANPWMNCFSHN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21761M |
| Solvent | DMSO-d6 |