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O-(2,6-dimethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine
SpectraBase Compound ID KxaQQnigNAq
InChI InChI=1S/C21H24F3NO4/c1-5-25(14(2)12-15-8-6-9-16(13-15)21(22,23)24)29-20(26)19-17(27-3)10-7-11-18(19)28-4/h6-11,13-14H,5,12H2,1-4H3
InChIKey WFJMWGRPYZEZCL-UHFFFAOYSA-N
Mol Weight 411.42 g/mol
Molecular Formula C21H24F3NO4
Exact Mass 411.165743 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5nSWPNpiKSN
Name O-(2,6-dimethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine
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Formula C21H24F3NO4
InChI InChI=1S/C21H24F3NO4/c1-5-25(14(2)12-15-8-6-9-16(13-15)21(22,23)24)29-20(26)19-17(27-3)10-7-11-18(19)28-4/h6-11,13-14H,5,12H2,1-4H3
InChIKey WFJMWGRPYZEZCL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47672M
Solvent CDCl3