![2-benzoyl-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]acrylonitrile](/api/spectrum/7zzwADrThG8/structure.png?h=300&w=458 "2-benzoyl-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]acrylonitrile")
| SpectraBase Compound ID | HqONk6HQGFB |
|---|---|
| InChI | InChI=1S/C20H16N4O/c1-13-10-14(2)23-20-17(13)8-9-18(24-20)22-12-16(11-21)19(25)15-6-4-3-5-7-15/h3-10,12H,1-2H3,(H,22,23,24) |
| InChIKey | XCBNYVJRJXLDOD-UHFFFAOYSA-N |
| Mol Weight | 328.38 g/mol |
| Molecular Formula | C20H16N4O |
| Exact Mass | 328.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zzwADrThG8 |
|---|---|
| Name | 2-benzoyl-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N4O |
| InChI | InChI=1S/C20H16N4O/c1-13-10-14(2)23-20-17(13)8-9-18(24-20)22-12-16(11-21)19(25)15-6-4-3-5-7-15/h3-10,12H,1-2H3,(H,22,23,24) |
| InChIKey | XCBNYVJRJXLDOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48718M |
| Solvent | DMSO-d6 |