| SpectraBase Compound ID | 2UM7YnBmV5M |
|---|---|
| InChI | InChI=1S/C24H21F2NO2/c1-24(2,3)19-10-4-18(5-11-19)23(28)29-27-22(16-6-12-20(25)13-7-16)17-8-14-21(26)15-9-17/h4-15H,1-3H3 |
| InChIKey | IYNNDODPFKFQAB-UHFFFAOYSA-N |
| Mol Weight | 393.43 g/mol |
| Molecular Formula | C24H21F2NO2 |
| Exact Mass | 393.154035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Eeqb2dpCcZ |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-(p-tert-butylbenzoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21F2NO2 |
| InChI | InChI=1S/C24H21F2NO2/c1-24(2,3)19-10-4-18(5-11-19)23(28)29-27-22(16-6-12-20(25)13-7-16)17-8-14-21(26)15-9-17/h4-15H,1-3H3 |
| InChIKey | IYNNDODPFKFQAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56125M |
| Solvent | CDCl3 |