![3',4'-difluoroacetophenone, O-[(5-nitro-o-tolyl)sulfonyl]oxime](/api/spectrum/7GzPbfbocr1/structure.png?h=300&w=458 "3',4'-difluoroacetophenone, O-[(5-nitro-o-tolyl)sulfonyl]oxime")
| SpectraBase Compound ID | AWNOWRMLkgN |
|---|---|
| InChI | InChI=1S/C15H12F2N2O5S/c1-9-3-5-12(19(20)21)8-15(9)25(22,23)24-18-10(2)11-4-6-13(16)14(17)7-11/h3-8H,1-2H3/b18-10+ |
| InChIKey | KROYLFVKYGKSFX-VCHYOVAHSA-N |
| Mol Weight | 370.33 g/mol |
| Molecular Formula | C15H12F2N2O5S |
| Exact Mass | 370.043499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GzPbfbocr1 |
|---|---|
| Name | 3',4'-difluoroacetophenone, O-[(5-nitro-o-tolyl)sulfonyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12F2N2O5S |
| InChI | InChI=1S/C15H12F2N2O5S/c1-9-3-5-12(19(20)21)8-15(9)25(22,23)24-18-10(2)11-4-6-13(16)14(17)7-11/h3-8H,1-2H3/b18-10+ |
| InChIKey | KROYLFVKYGKSFX-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57973M |
| Solvent | CDCl3 |