| SpectraBase Compound ID | Ck7Y0Pt7I2K |
|---|---|
| InChI | InChI=1S/C11H8ClFN2O2/c1-15-10(12)6-9(14-15)11(16)17-8-4-2-7(13)3-5-8/h2-6H,1H3 |
| InChIKey | GEAUGWNUUNTELA-UHFFFAOYSA-N |
| Mol Weight | 254.65 g/mol |
| Molecular Formula | C11H8ClFN2O2 |
| Exact Mass | 254.025833 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BpF97bRSLv |
|---|---|
| Name | 5-chloro-1-methylpyrazole-3-carboxylic acid, p-fluorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClFN2O2 |
| InChI | InChI=1S/C11H8ClFN2O2/c1-15-10(12)6-9(14-15)11(16)17-8-4-2-7(13)3-5-8/h2-6H,1H3 |
| InChIKey | GEAUGWNUUNTELA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59102M |
| Solvent | CDCl3 |