![p-[(piperonylidene)amino]benzonitrile](/api/spectrum/56ALdOw6jgG/structure.png?h=300&w=458 "p-[(piperonylidene)amino]benzonitrile")
| SpectraBase Compound ID | LJ1PYS72t0S |
|---|---|
| InChI | InChI=1S/C15H10N2O2/c16-8-11-1-4-13(5-2-11)17-9-12-3-6-14-15(7-12)19-10-18-14/h1-7,9H,10H2/b17-9+ |
| InChIKey | MKFZSOQQZJZVLY-RQZCQDPDSA-N |
| Mol Weight | 250.26 g/mol |
| Molecular Formula | C15H10N2O2 |
| Exact Mass | 250.074228 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 | 56ALdOw6jgG |
|---|---|
| Name | p-[(piperonylidene)amino]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N2O2 |
| InChI | InChI=1S/C15H10N2O2/c16-8-11-1-4-13(5-2-11)17-9-12-3-6-14-15(7-12)19-10-18-14/h1-7,9H,10H2/b17-9+ |
| InChIKey | MKFZSOQQZJZVLY-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52159M |
| Solvent | CDCl3 |