![2-(p-chlorophenyl)-3-{p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile](/api/spectrum/BqBE5YhseNE/structure.png?h=300&w=458 "2-(p-chlorophenyl)-3-{p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile")
| SpectraBase Compound ID | 5Zj3hmn2yCS |
|---|---|
| InChI | InChI=1S/C19H16ClN3/c1-23(12-2-11-21)19-9-3-15(4-10-19)13-17(14-22)16-5-7-18(20)8-6-16/h3-10,13H,2,12H2,1H3 |
| InChIKey | OLVVDPUQMXLTPP-UHFFFAOYSA-N |
| Mol Weight | 321.81 g/mol |
| Molecular Formula | C19H16ClN3 |
| Exact Mass | 321.103275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqBE5YhseNE |
|---|---|
| Name | 2-(p-chlorophenyl)-3-{p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3 |
| InChI | InChI=1S/C19H16ClN3/c1-23(12-2-11-21)19-9-3-15(4-10-19)13-17(14-22)16-5-7-18(20)8-6-16/h3-10,13H,2,12H2,1H3 |
| InChIKey | OLVVDPUQMXLTPP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21762M |
| Solvent | DMSO-d6 |