| SpectraBase Compound ID | DQ9p2xDT5Lz |
|---|---|
| InChI | InChI=1S/C16H13N3O/c20-16-14(11-17-13-9-5-2-6-10-13)15(18-19-16)12-7-3-1-4-8-12/h1-11,17H,(H,19,20) |
| InChIKey | HVBNSMLBQXGDJD-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C16H13N3O |
| Exact Mass | 263.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CODRD2OlkJ |
|---|---|
| Name | 4-(anilinomethylene)-3-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O |
| InChI | InChI=1S/C16H13N3O/c20-16-14(11-17-13-9-5-2-6-10-13)15(18-19-16)12-7-3-1-4-8-12/h1-11,17H,(H,19,20) |
| InChIKey | HVBNSMLBQXGDJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57767M |
| Solvent | DMSO-d6 |