![1,2-dihydro-4,6-dimethyl-1-{[p-(dimethylamino)benzylidene]amino}-2-oxonicotinonitrile](/api/spectrum/3P3kkapJIIi/structure.png?h=300&w=458 "1,2-dihydro-4,6-dimethyl-1-{[p-(dimethylamino)benzylidene]amino}-2-oxonicotinonitrile")
| SpectraBase Compound ID | 846hYGLY3Jp |
|---|---|
| InChI | InChI=1S/C17H18N4O/c1-12-9-13(2)21(17(22)16(12)10-18)19-11-14-5-7-15(8-6-14)20(3)4/h5-9,11H,1-4H3/b19-11+ |
| InChIKey | FGUBHURGADNLFW-YBFXNURJSA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C17H18N4O |
| Exact Mass | 294.148061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3P3kkapJIIi |
|---|---|
| Name | 1,2-dihydro-4,6-dimethyl-1-{[p-(dimethylamino)benzylidene]amino}-2-oxonicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N4O |
| InChI | InChI=1S/C17H18N4O/c1-12-9-13(2)21(17(22)16(12)10-18)19-11-14-5-7-15(8-6-14)20(3)4/h5-9,11H,1-4H3/b19-11+ |
| InChIKey | FGUBHURGADNLFW-YBFXNURJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39593M |
| Solvent | CDCl3 |