![O-(o-chlorobenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime](/api/spectrum/GqZ3ZLvkY7D/structure.png?h=300&w=458 "O-(o-chlorobenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime")
| SpectraBase Compound ID | H4b2tYG4IAV |
|---|---|
| InChI | InChI=1S/C17H14ClF3N2O4S/c18-14-7-2-1-6-13(14)16(24)27-23-15(22)10-28(25,26)9-11-4-3-5-12(8-11)17(19,20)21/h1-8H,9-10H2,(H2,22,23) |
| InChIKey | QPRSFMNHDOXMDT-UHFFFAOYSA-N |
| Mol Weight | 434.82 g/mol |
| Molecular Formula | C17H14ClF3N2O4S |
| Exact Mass | 434.03149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqZ3ZLvkY7D |
|---|---|
| Name | O-(o-chlorobenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClF3N2O4S |
| InChI | InChI=1S/C17H14ClF3N2O4S/c18-14-7-2-1-6-13(14)16(24)27-23-15(22)10-28(25,26)9-11-4-3-5-12(8-11)17(19,20)21/h1-8H,9-10H2,(H2,22,23) |
| InChIKey | QPRSFMNHDOXMDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55487M |
| Solvent | Polysol |