![4'-chloro-3-(p-chlorophenyl)-5-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide](/api/spectrum/1EvCGEIc2cq/structure.png?h=300&w=458 "4'-chloro-3-(p-chlorophenyl)-5-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide")
| SpectraBase Compound ID | LL89vjeFDwF |
|---|---|
| InChI | InChI=1S/C23H19Cl2N3OS/c1-30-20-12-4-16(5-13-20)22-14-21(15-2-6-17(24)7-3-15)27-28(22)23(29)26-19-10-8-18(25)9-11-19/h2-13,22H,14H2,1H3,(H,26,29) |
| InChIKey | DCFHHNNKSCSXDJ-UHFFFAOYSA-N |
| Mol Weight | 456.39 g/mol |
| Molecular Formula | C23H19Cl2N3OS |
| Exact Mass | 455.062589 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EvCGEIc2cq |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)-5-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl2N3OS |
| InChI | InChI=1S/C23H19Cl2N3OS/c1-30-20-12-4-16(5-13-20)22-14-21(15-2-6-17(24)7-3-15)27-28(22)23(29)26-19-10-8-18(25)9-11-19/h2-13,22H,14H2,1H3,(H,26,29) |
| InChIKey | DCFHHNNKSCSXDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32543M |
| Solvent | CDCl3 |