![2-[(p-chlorophenyl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime](/api/spectrum/9uOgeXyC8HC/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime")
| SpectraBase Compound ID | 2lgt1wDgNgB |
|---|---|
| InChI | InChI=1S/C16H12ClF3N2O2S/c17-12-5-7-13(8-6-12)25-9-14(21)22-24-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22) |
| InChIKey | LEALRQGBGATGPV-UHFFFAOYSA-N |
| Mol Weight | 388.79 g/mol |
| Molecular Formula | C16H12ClF3N2O2S |
| Exact Mass | 388.026011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uOgeXyC8HC |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClF3N2O2S |
| InChI | InChI=1S/C16H12ClF3N2O2S/c17-12-5-7-13(8-6-12)25-9-14(21)22-24-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22) |
| InChIKey | LEALRQGBGATGPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55851M |
| Solvent | CDCl3 |