![4-[(m-fluorophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one](/api/spectrum/2v4ahxOH5zR/structure.png?h=300&w=458 "4-[(m-fluorophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | KN0fI6oQdQF |
|---|---|
| InChI | InChI=1S/C16H13FN4O/c1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)14-8-3-2-4-9-14/h2-10,22H,1H3/b19-18+ |
| InChIKey | XRPGICQGQKWOHA-VHEBQXMUSA-N |
| Mol Weight | 296.31 g/mol |
| Molecular Formula | C16H13FN4O |
| Exact Mass | 296.107339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2v4ahxOH5zR |
|---|---|
| Name | 4-[(m-fluorophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13FN4O |
| InChI | InChI=1S/C16H13FN4O/c1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)14-8-3-2-4-9-14/h2-10,22H,1H3/b19-18+ |
| InChIKey | XRPGICQGQKWOHA-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27419M |
| Solvent | CDCl3 |