![3',4'-difluoroacetophenone, O-[(2,6-chlorobenzoyl)carbamoyl]oxime](/api/spectrum/JvXpqii58Mv/structure.png?h=300&w=458 "3',4'-difluoroacetophenone, O-[(2,6-chlorobenzoyl)carbamoyl]oxime")
| SpectraBase Compound ID | AN2uJ5ROkry |
|---|---|
| InChI | InChI=1S/C16H10Cl2F2N2O3/c1-8(9-5-6-12(19)13(20)7-9)22-25-16(24)21-15(23)14-10(17)3-2-4-11(14)18/h2-7H,1H3,(H,21,23,24) |
| InChIKey | AOZKFJGBWFTIQA-UHFFFAOYSA-N |
| Mol Weight | 387.17 g/mol |
| Molecular Formula | C16H10Cl2F2N2O3 |
| Exact Mass | 386.003654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvXpqii58Mv |
|---|---|
| Name | 3',4'-difluoroacetophenone, O-[(2,6-chlorobenzoyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2F2N2O3 |
| InChI | InChI=1S/C16H10Cl2F2N2O3/c1-8(9-5-6-12(19)13(20)7-9)22-25-16(24)21-15(23)14-10(17)3-2-4-11(14)18/h2-7H,1H3,(H,21,23,24) |
| InChIKey | AOZKFJGBWFTIQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55523M |
| Solvent | CDCl3 |