| SpectraBase Compound ID | B7RIPs6SgJt |
|---|---|
| InChI | InChI=1S/C20H12ClF2NO2/c21-16-7-1-15(2-8-16)20(25)26-24-19(13-3-9-17(22)10-4-13)14-5-11-18(23)12-6-14/h1-12H |
| InChIKey | CAZWUIUAAKJBGO-UHFFFAOYSA-N |
| Mol Weight | 371.77 g/mol |
| Molecular Formula | C20H12ClF2NO2 |
| Exact Mass | 371.052463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESciNlemDPX |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-(p-chlorobenzoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12ClF2NO2 |
| InChI | InChI=1S/C20H12ClF2NO2/c21-16-7-1-15(2-8-16)20(25)26-24-19(13-3-9-17(22)10-4-13)14-5-11-18(23)12-6-14/h1-12H |
| InChIKey | CAZWUIUAAKJBGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56127M |
| Solvent | CDCl3 |