![{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile](/api/spectrum/KLX3JMJHHix/structure.png?h=300&w=458 "{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile")
| SpectraBase Compound ID | 2YJ6LaCUVv4 |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-13-4-6-14(7-5-13)18(22)17(12-19)20-15-8-10-16(11-9-15)21(2)3/h4-11H,1-3H3/b20-17+ |
| InChIKey | MUTPZFCENGNYKI-LVZFUZTISA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 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 | KLX3JMJHHix |
|---|---|
| Name | {[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-13-4-6-14(7-5-13)18(22)17(12-19)20-15-8-10-16(11-9-15)21(2)3/h4-11H,1-3H3/b20-17+ |
| InChIKey | MUTPZFCENGNYKI-LVZFUZTISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43341M |
| Solvent | CDCl3 |