| SpectraBase Compound ID | Lukp4xM7ubT |
|---|---|
| InChI | InChI=1S/C16H12ClFN2O/c17-12-3-1-11(2-4-12)15-9-20(19-16(15)10-21)14-7-5-13(18)6-8-14/h1-9,21H,10H2 |
| InChIKey | HMEXUOXCSCUVGG-UHFFFAOYSA-N |
| Mol Weight | 302.74 g/mol |
| Molecular Formula | C16H12ClFN2O |
| Exact Mass | 302.062219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 14UH7QRINeX |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazole-3-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClFN2O |
| InChI | InChI=1S/C16H12ClFN2O/c17-12-3-1-11(2-4-12)15-9-20(19-16(15)10-21)14-7-5-13(18)6-8-14/h1-9,21H,10H2 |
| InChIKey | HMEXUOXCSCUVGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40786M |
| Solvent | CDCl3 |