![acetone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime](/api/spectrum/55mtN8z3f45/structure.png?h=300&w=458 "acetone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | 5VMwO815EFX |
|---|---|
| InChI | InChI=1S/C11H10ClF3N2O2/c1-6(2)17-19-10(18)16-9-5-7(11(13,14)15)3-4-8(9)12/h3-5H,1-2H3,(H,16,18) |
| InChIKey | NAOTWWVDIKBWNL-UHFFFAOYSA-N |
| Mol Weight | 294.66 g/mol |
| Molecular Formula | C11H10ClF3N2O2 |
| Exact Mass | 294.03829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55mtN8z3f45 |
|---|---|
| Name | acetone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClF3N2O2 |
| InChI | InChI=1S/C11H10ClF3N2O2/c1-6(2)17-19-10(18)16-9-5-7(11(13,14)15)3-4-8(9)12/h3-5H,1-2H3,(H,16,18) |
| InChIKey | NAOTWWVDIKBWNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55076M |
| Solvent | CDCl3 |