| SpectraBase Compound ID | 6IC5M5AI7ga |
|---|---|
| InChI | InChI=1S/C17H16ClN3O/c1-19-17(22)21-11-15(12-5-3-2-4-6-12)16(20-21)13-7-9-14(18)10-8-13/h2-10,15H,11H2,1H3,(H,19,22) |
| InChIKey | RMNORFAPUZQZAA-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 | 1rngvCA1BAp |
|---|---|
| Name | 3-(p-chlorophenyl)-N-methyl-4-phenyl-2-pyrazoline-1-carboxazmide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O |
| InChI | InChI=1S/C17H16ClN3O/c1-19-17(22)21-11-15(12-5-3-2-4-6-12)16(20-21)13-7-9-14(18)10-8-13/h2-10,15H,11H2,1H3,(H,19,22) |
| InChIKey | RMNORFAPUZQZAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32564M |
| Solvent | CDCl3 |