| SpectraBase Compound ID | Q4IrxFQ96f |
|---|---|
| InChI | InChI=1S/C16H11Cl2NO/c1-20-13-7-5-11(6-8-13)12(10-19)9-14-15(17)3-2-4-16(14)18/h2-9H,1H3 |
| InChIKey | IQJXZHBFVJVVPU-UHFFFAOYSA-N |
| Mol Weight | 304.18 g/mol |
| Molecular Formula | C16H11Cl2NO |
| Exact Mass | 303.021769 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNE1eoe8rTz |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-2-(p-methoxyphenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2NO |
| InChI | InChI=1S/C16H11Cl2NO/c1-20-13-7-5-11(6-8-13)12(10-19)9-14-15(17)3-2-4-16(14)18/h2-9H,1H3 |
| InChIKey | IQJXZHBFVJVVPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29128M |
| Solvent | CDCl3 |