| SpectraBase Compound ID | 4nO71eu1XNW |
|---|---|
| InChI | InChI=1S/C23H18Cl2N2O3/c1-13-7-8-21(28)16(9-13)19-12-20(14-5-3-2-4-6-14)27(26-19)23(30)17-10-15(24)11-18(25)22(17)29/h2-11,20,28-29H,12H2,1H3 |
| InChIKey | SNMIXICBSNRENH-UHFFFAOYSA-N |
| Mol Weight | 441.31 g/mol |
| Molecular Formula | C23H18Cl2N2O3 |
| Exact Mass | 440.069448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNRL2Yc4wGY |
|---|---|
| Name | 1-(3,5-dichlorosalicyloyl)-3-(6-hydroxy-m-tolyl)-5-phenyl-2-pyrazoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Cl2N2O3 |
| InChI | InChI=1S/C23H18Cl2N2O3/c1-13-7-8-21(28)16(9-13)19-12-20(14-5-3-2-4-6-14)27(26-19)23(30)17-10-15(24)11-18(25)22(17)29/h2-11,20,28-29H,12H2,1H3 |
| InChIKey | SNMIXICBSNRENH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47404M |
| Solvent | DMSO-d6 |