![4'-chloro-3-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide](/api/spectrum/H82rBbirMit/structure.png?h=300&w=458 "4'-chloro-3-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide")
| SpectraBase Compound ID | AET48CRoDF7 |
|---|---|
| InChI | InChI=1S/C17H16ClN3OS/c1-23-15-8-2-12(3-9-15)16-10-11-21(20-16)17(22)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | CYCSVRXTIDLZCC-UHFFFAOYSA-N |
| Mol Weight | 345.85 g/mol |
| Molecular Formula | C17H16ClN3OS |
| Exact Mass | 345.070261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H82rBbirMit |
|---|---|
| Name | 4'-chloro-3-[p-(methylthio)phenyl]-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3OS |
| InChI | InChI=1S/C17H16ClN3OS/c1-23-15-8-2-12(3-9-15)16-10-11-21(20-16)17(22)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | CYCSVRXTIDLZCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32552M |
| Solvent | CDCl3 |