| SpectraBase Compound ID | DSij4gsVmul |
|---|---|
| InChI | InChI=1S/C21H15F2NO3/c22-17-10-6-15(7-11-17)21(16-8-12-18(23)13-9-16)24-27-20(25)14-26-19-4-2-1-3-5-19/h1-13H,14H2 |
| InChIKey | SYMLZYVWJSINDV-UHFFFAOYSA-N |
| Mol Weight | 367.35 g/mol |
| Molecular Formula | C21H15F2NO3 |
| Exact Mass | 367.102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtvEcIxEqZY |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-(phenoxyacetyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15F2NO3 |
| InChI | InChI=1S/C21H15F2NO3/c22-17-10-6-15(7-11-17)21(16-8-12-18(23)13-9-16)24-27-20(25)14-26-19-4-2-1-3-5-19/h1-13H,14H2 |
| InChIKey | SYMLZYVWJSINDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59949M |
| Solvent | CDCl3 |