![2-[(p-fluorobenzyl)sulfonyl]-O-(alpha,alpha,alpha-trifluoro-o-toluoyl)acetamidoxime](/api/spectrum/IDSfbik7qC6/structure.png?h=300&w=458 "2-[(p-fluorobenzyl)sulfonyl]-O-(alpha,alpha,alpha-trifluoro-o-toluoyl)acetamidoxime")
| SpectraBase Compound ID | 5WQrkgx2F5W |
|---|---|
| InChI | InChI=1S/C17H14F4N2O4S/c18-12-7-5-11(6-8-12)9-28(25,26)10-15(22)23-27-16(24)13-3-1-2-4-14(13)17(19,20)21/h1-8H,9-10H2,(H2,22,23) |
| InChIKey | IYSRFZDYZJLROY-UHFFFAOYSA-N |
| Mol Weight | 418.36 g/mol |
| Molecular Formula | C17H14F4N2O4S |
| Exact Mass | 418.061041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDSfbik7qC6 |
|---|---|
| Name | 2-[(p-fluorobenzyl)sulfonyl]-O-(alpha,alpha,alpha-trifluoro-o-toluoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14F4N2O4S |
| InChI | InChI=1S/C17H14F4N2O4S/c18-12-7-5-11(6-8-12)9-28(25,26)10-15(22)23-27-16(24)13-3-1-2-4-14(13)17(19,20)21/h1-8H,9-10H2,(H2,22,23) |
| InChIKey | IYSRFZDYZJLROY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56660M |
| Solvent | Polysol |