| SpectraBase Compound ID | DENTo34ffCy |
|---|---|
| InChI | InChI=1S/C17H12Cl2N2O/c1-11-16(9-12-5-7-13(18)8-6-12)17(22)21(20-11)15-4-2-3-14(19)10-15/h2-10H,1H3 |
| InChIKey | ZMPJITYPFJMWST-UHFFFAOYSA-N |
| Mol Weight | 331.2 g/mol |
| Molecular Formula | C17H12Cl2N2O |
| Exact Mass | 330.032668 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRQSgIToNhL |
|---|---|
| Name | 4-(p-chlorobenzylidene)-1-(m-chlorophneyl)-3-methyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2N2O |
| InChI | InChI=1S/C17H12Cl2N2O/c1-11-16(9-12-5-7-13(18)8-6-12)17(22)21(20-11)15-4-2-3-14(19)10-15/h2-10H,1H3 |
| InChIKey | ZMPJITYPFJMWST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48354M |
| Solvent | CDCl3 |