| SpectraBase Compound ID | AYWFMlNugg4 |
|---|---|
| InChI | InChI=1S/C16H10N2O4/c17-9-13(12-2-4-14(5-3-12)18(19)20)7-11-1-6-15-16(8-11)22-10-21-15/h1-8H,10H2 |
| InChIKey | ZMKVENYUFQHGTA-UHFFFAOYSA-N |
| Mol Weight | 294.27 g/mol |
| Molecular Formula | C16H10N2O4 |
| Exact Mass | 294.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GpWOgoWmsF6 |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-2-(p-nitrophenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O4 |
| InChI | InChI=1S/C16H10N2O4/c17-9-13(12-2-4-14(5-3-12)18(19)20)7-11-1-6-15-16(8-11)22-10-21-15/h1-8H,10H2 |
| InChIKey | ZMKVENYUFQHGTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43868M |
| Solvent | CDCl3 |