| SpectraBase Compound ID | AJITdALKVtj |
|---|---|
| InChI | InChI=1S/C18H14ClFN2O2/c1-2-24-18(23)17-16(12-3-5-13(19)6-4-12)11-22(21-17)15-9-7-14(20)8-10-15/h3-11H,2H2,1H3 |
| InChIKey | ZAENYOAWHKTGEX-UHFFFAOYSA-N |
| Mol Weight | 344.77 g/mol |
| Molecular Formula | C18H14ClFN2O2 |
| Exact Mass | 344.072784 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4CdyCEmf2Av |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazole-3-carboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClFN2O2 |
| InChI | InChI=1S/C18H14ClFN2O2/c1-2-24-18(23)17-16(12-3-5-13(19)6-4-12)11-22(21-17)15-9-7-14(20)8-10-15/h3-11H,2H2,1H3 |
| InChIKey | ZAENYOAWHKTGEX-UHFFFAOYSA-N |
| Sadtler IR Number | 68120 |
| Sadtler UV Number | 38008N |
| Solvent | Methanol |