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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

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
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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