| SpectraBase Compound ID | InJlD79pMpz |
|---|---|
| InChI | InChI=1S/C17H16ClN3O3S/c1-25(23,24)15-8-6-14(7-9-15)19-17(22)21-11-10-16(20-21)12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | AUMWDNGCXIYLIZ-UHFFFAOYSA-N |
| Mol Weight | 377.85 g/mol |
| Molecular Formula | C17H16ClN3O3S |
| Exact Mass | 377.06009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrhSn9zRySZ |
|---|---|
| Name | 3-(p-chlorophenyl)-4'-(methylsulfonyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O3S |
| InChI | InChI=1S/C17H16ClN3O3S/c1-25(23,24)15-8-6-14(7-9-15)19-17(22)21-11-10-16(20-21)12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | AUMWDNGCXIYLIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32549M |
| Solvent | CDCl3 |