| SpectraBase Compound ID | 8hYrCvW10lV |
|---|---|
| InChI | InChI=1S/C21H12F5NO2/c22-17-9-3-13(4-10-17)19(14-5-11-18(23)12-6-14)27-29-20(28)15-1-7-16(8-2-15)21(24,25)26/h1-12H |
| InChIKey | RUVZMWVPMORHGQ-UHFFFAOYSA-N |
| Mol Weight | 405.32 g/mol |
| Molecular Formula | C21H12F5NO2 |
| Exact Mass | 405.078819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENRF3aNdq9D |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-(alpha,alpha,alpha-trifluoro-p-toluoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H12F5NO2 |
| InChI | InChI=1S/C21H12F5NO2/c22-17-9-3-13(4-10-17)19(14-5-11-18(23)12-6-14)27-29-20(28)15-1-7-16(8-2-15)21(24,25)26/h1-12H |
| InChIKey | RUVZMWVPMORHGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56124M |
| Solvent | CDCl3 |