| SpectraBase Compound ID | 2dBUz0tpURD |
|---|---|
| InChI | InChI=1S/C20H16N4O3/c1-14-19(20(25)23(22(14)2)17-6-4-3-5-7-17)12-16(13-21)15-8-10-18(11-9-15)24(26)27/h3-12H,1-2H3 |
| InChIKey | QDUOCLSEXSLRSS-UHFFFAOYSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C20H16N4O3 |
| Exact Mass | 360.12224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtnOQoFOPi4 |
|---|---|
| Name | 2,3-dimethyl-a-(p-nitrophenyl)-5-oxo-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N4O3 |
| InChI | InChI=1S/C20H16N4O3/c1-14-19(20(25)23(22(14)2)17-6-4-3-5-7-17)12-16(13-21)15-8-10-18(11-9-15)24(26)27/h3-12H,1-2H3 |
| InChIKey | QDUOCLSEXSLRSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29653M |
| Solvent | CDCl3 |