| SpectraBase Compound ID | GS7fz37aAua |
|---|---|
| InChI | InChI=1S/C21H21ClFN3O2/c1-14(27)20-19(15-2-4-16(22)5-3-15)21(25-10-12-28-13-11-25)26(24-20)18-8-6-17(23)7-9-18/h2-9,19,21H,10-13H2,1H3 |
| InChIKey | PQHKAMGAAKGSNW-UHFFFAOYSA-N |
| Mol Weight | 401.87 g/mol |
| Molecular Formula | C21H21ClFN3O2 |
| Exact Mass | 401.130633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2HsZW460SZ |
|---|---|
| Name | 4-(p-chlorophenyl)-4,5-dihydro-1-(p-fluorophenyl)-5-morpholinopyrazol-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21ClFN3O2 |
| InChI | InChI=1S/C21H21ClFN3O2/c1-14(27)20-19(15-2-4-16(22)5-3-15)21(25-10-12-28-13-11-25)26(24-20)18-8-6-17(23)7-9-18/h2-9,19,21H,10-13H2,1H3 |
| InChIKey | PQHKAMGAAKGSNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40790M |
| Solvent | CDCl3 |