| SpectraBase Compound ID | 7Hvp0CljS40 |
|---|---|
| InChI | InChI=1S/C17H16ClN3O/c1-12-2-8-15(9-3-12)19-17(22)21-11-10-16(20-21)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | QCZDXDDTNMKIBH-UHFFFAOYSA-N |
| Mol Weight | 313.79 g/mol |
| Molecular Formula | C17H16ClN3O |
| Exact Mass | 313.09819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jODuiiqiyG |
|---|---|
| Name | 3-(p-chlorophenyl)-2-pyrazoline-1-carboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O |
| InChI | InChI=1S/C17H16ClN3O/c1-12-2-8-15(9-3-12)19-17(22)21-11-10-16(20-21)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | QCZDXDDTNMKIBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32548M |
| Solvent | CDCl3 |