| SpectraBase Compound ID | 7tnhXgynJxH |
|---|---|
| InChI | InChI=1S/C15H8Cl3F2NO2/c16-15(17,18)14(22)23-21-13(9-1-5-11(19)6-2-9)10-3-7-12(20)8-4-10/h1-8H |
| InChIKey | LJLOKPUPQCELPK-UHFFFAOYSA-N |
| Mol Weight | 378.59 g/mol |
| Molecular Formula | C15H8Cl3F2NO2 |
| Exact Mass | 376.958868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZGqB7kSBdV |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-(trichloroacetyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8Cl3F2NO2 |
| InChI | InChI=1S/C15H8Cl3F2NO2/c16-15(17,18)14(22)23-21-13(9-1-5-11(19)6-2-9)10-3-7-12(20)8-4-10/h1-8H |
| InChIKey | LJLOKPUPQCELPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56130M |
| Solvent | CDCl3 |