![p-{[p-(diethylamino)phenyl]azo}benzonitrile](/api/spectrum/91OcaGQ4NH1/structure.png?h=300&w=458 "p-{[p-(diethylamino)phenyl]azo}benzonitrile")
| SpectraBase Compound ID | HPAIKaKcEES |
|---|---|
| InChI | InChI=1S/C17H18N4/c1-3-21(4-2)17-11-9-16(10-12-17)20-19-15-7-5-14(13-18)6-8-15/h5-12H,3-4H2,1-2H3/b20-19+ |
| InChIKey | UBVTXOYOGDEDBU-FMQUCBEESA-N |
| Mol Weight | 278.36 g/mol |
| Molecular Formula | C17H18N4 |
| Exact Mass | 278.153147 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 | 91OcaGQ4NH1 |
|---|---|
| Name | p-{[p-(diethylamino)phenyl]azo}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N4 |
| InChI | InChI=1S/C17H18N4/c1-3-21(4-2)17-11-9-16(10-12-17)20-19-15-7-5-14(13-18)6-8-15/h5-12H,3-4H2,1-2H3/b20-19+ |
| InChIKey | UBVTXOYOGDEDBU-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38389M |
| Solvent | CDCl3 |