| SpectraBase Compound ID | LZTJruKuXm1 |
|---|---|
| InChI | InChI=1S/C10H8Cl2N2O/c1-7-10(11,12)9(15)14(13-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | UJFNZIVFAMOQEI-UHFFFAOYSA-N |
| Mol Weight | 243.09 g/mol |
| Molecular Formula | C10H8Cl2N2O |
| Exact Mass | 242.001368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ca5hxil2nG9 |
|---|---|
| Name | 4,4-dichloro-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Cl2N2O |
| InChI | InChI=1S/C10H8Cl2N2O/c1-7-10(11,12)9(15)14(13-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | UJFNZIVFAMOQEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52966M |
| Solvent | CDCl3 |