![alpha-[2-chloro-4-(dimethylamino)benzylidene]-4-cyano-1-phenyl-5-(pyrrol-1-yl)pyrazole-3-acetonitrile](/api/spectrum/5C1ZLbikYv0/structure.png?h=300&w=458 "alpha-[2-chloro-4-(dimethylamino)benzylidene]-4-cyano-1-phenyl-5-(pyrrol-1-yl)pyrazole-3-acetonitrile")
| SpectraBase Compound ID | CJ74eRORVYL |
|---|---|
| InChI | InChI=1S/C25H19ClN6/c1-30(2)21-11-10-18(23(26)15-21)14-19(16-27)24-22(17-28)25(31-12-6-7-13-31)32(29-24)20-8-4-3-5-9-20/h3-15H,1-2H3 |
| InChIKey | VYEIOOGMFMJREF-UHFFFAOYSA-N |
| Mol Weight | 438.92 g/mol |
| Molecular Formula | C25H19ClN6 |
| Exact Mass | 438.135972 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 | 5C1ZLbikYv0 |
|---|---|
| Name | alpha-[2-chloro-4-(dimethylamino)benzylidene]-4-cyano-1-phenyl-5-(pyrrol-1-yl)pyrazole-3-acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19ClN6 |
| InChI | InChI=1S/C25H19ClN6/c1-30(2)21-11-10-18(23(26)15-21)14-19(16-27)24-22(17-28)25(31-12-6-7-13-31)32(29-24)20-8-4-3-5-9-20/h3-15H,1-2H3 |
| InChIKey | VYEIOOGMFMJREF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34132M |
| Solvent | CDCl3 |