| SpectraBase Compound ID | 1jFNHLJXjtf |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-14-17(19-13-15-9-5-3-6-10-15)18(22)21(20(14)2)16-11-7-4-8-12-16/h3-13H,1-2H3/b19-13+ |
| InChIKey | DOFPFUSLGOLLCL-CPNJWEJPSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZnF48LEWaS |
|---|---|
| Name | 4-(benzylideneamino)antipyrine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-14-17(19-13-15-9-5-3-6-10-15)18(22)21(20(14)2)16-11-7-4-8-12-16/h3-13H,1-2H3/b19-13+ |
| InChIKey | DOFPFUSLGOLLCL-CPNJWEJPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2042M |
| Solvent | CDCl3 |
| Synonyms | ANTIPYRINE, 4-BENZYLIDENEAMINO-, |