![O-(p-tert-butylbenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime](/api/spectrum/qvkUdSqsKR/structure.png?h=300&w=458 "O-(p-tert-butylbenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime")
| SpectraBase Compound ID | 20hmB5SllGX |
|---|---|
| InChI | InChI=1S/C21H23F3N2O4S/c1-20(2,3)16-9-7-15(8-10-16)19(27)30-26-18(25)13-31(28,29)12-14-5-4-6-17(11-14)21(22,23)24/h4-11H,12-13H2,1-3H3,(H2,25,26) |
| InChIKey | DRUKOXFSIMJFGC-UHFFFAOYSA-N |
| Mol Weight | 456.48 g/mol |
| Molecular Formula | C21H23F3N2O4S |
| Exact Mass | 456.133063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | qvkUdSqsKR |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23F3N2O4S |
| InChI | InChI=1S/C21H23F3N2O4S/c1-20(2,3)16-9-7-15(8-10-16)19(27)30-26-18(25)13-31(28,29)12-14-5-4-6-17(11-14)21(22,23)24/h4-11H,12-13H2,1-3H3,(H2,25,26) |
| InChIKey | DRUKOXFSIMJFGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55486M |
| Solvent | CDCl3 |