| SpectraBase Compound ID | 9esbHaHzdit |
|---|---|
| InChI | InChI=1S/C13H8ClFO2/c14-12-4-2-1-3-11(12)13(16)17-10-7-5-9(15)6-8-10/h1-8H |
| InChIKey | FRFNREGZFUIBPK-UHFFFAOYSA-N |
| Mol Weight | 250.66 g/mol |
| Molecular Formula | C13H8ClFO2 |
| Exact Mass | 250.019685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Uyaanw16gy |
|---|---|
| Name | o-chlorobenzoic acid, p-fluorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClFO2 |
| InChI | InChI=1S/C13H8ClFO2/c14-12-4-2-1-3-11(12)13(16)17-10-7-5-9(15)6-8-10/h1-8H |
| InChIKey | FRFNREGZFUIBPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60476M |
| Solvent | CDCl3 |