| SpectraBase Compound ID | BbxoZovmNq2 |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3S/c17-12-3-1-11(2-4-12)15-9-10-21(20-15)16(22)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,22) |
| InChIKey | SZQAHLLQEXYXQX-UHFFFAOYSA-N |
| Mol Weight | 350.27 g/mol |
| Molecular Formula | C16H13Cl2N3S |
| Exact Mass | 349.020724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdCN1YFFvFN |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)thio-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3S |
| InChI | InChI=1S/C16H13Cl2N3S/c17-12-3-1-11(2-4-12)15-9-10-21(20-15)16(22)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,22) |
| InChIKey | SZQAHLLQEXYXQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32539M |
| Solvent | CDCl3 |