![3-[2-chloro-4-(dimethyllamino)phenyl]-2-(p-nitrophenyl)acrylonitrile](/api/spectrum/8TLN7PchbGF/structure.png?h=300&w=458 "3-[2-chloro-4-(dimethyllamino)phenyl]-2-(p-nitrophenyl)acrylonitrile")
| SpectraBase Compound ID | HBpcOQpf7DY |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2/c1-20(2)16-8-5-13(17(18)10-16)9-14(11-19)12-3-6-15(7-4-12)21(22)23/h3-10H,1-2H3 |
| InChIKey | ZDXUDWFUBQRHEL-UHFFFAOYSA-N |
| Mol Weight | 327.77 g/mol |
| Molecular Formula | C17H14ClN3O2 |
| Exact Mass | 327.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TLN7PchbGF |
|---|---|
| Name | 3-[2-chloro-4-(dimethyllamino)phenyl]-2-(p-nitrophenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2 |
| InChI | InChI=1S/C17H14ClN3O2/c1-20(2)16-8-5-13(17(18)10-16)9-14(11-19)12-3-6-15(7-4-12)21(22)23/h3-10H,1-2H3 |
| InChIKey | ZDXUDWFUBQRHEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43876M |
| Solvent | CDCl3 |