| SpectraBase Compound ID | JJb4hhoA9Xd |
|---|---|
| InChI | InChI=1S/C16H12N2O3/c1-21-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)18(19)20/h2-10H,1H3 |
| InChIKey | FJBBWHCHJAMHGD-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C16H12N2O3 |
| Exact Mass | 280.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbmE4Hu3Jjv |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-(p-nitrophenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O3 |
| InChI | InChI=1S/C16H12N2O3/c1-21-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)18(19)20/h2-10H,1H3 |
| InChIKey | FJBBWHCHJAMHGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43874M |
| Solvent | CDCl3 |