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2,6-dimethyl-N-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]benzoyl}-4-morpholinecarboxamide
SpectraBase Compound ID BuY4hLA1Gz3
InChI InChI=1S/C21H20F3N3O6/c1-12-10-26(11-13(2)32-12)20(29)25-19(28)14-3-6-16(7-4-14)33-18-8-5-15(21(22,23)24)9-17(18)27(30)31/h3-9,12-13H,10-11H2,1-2H3,(H,25,28,29)
InChIKey PAVVJZIEWHCUSK-UHFFFAOYSA-N
Mol Weight 467.4 g/mol
Molecular Formula C21H20F3N3O6
Exact Mass 467.13042 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kdyk2RwsM32
Name 2,6-dimethyl-N-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]benzoyl}-4-morpholinecarboxamide
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Formula C21H20F3N3O6
InChI InChI=1S/C21H20F3N3O6/c1-12-10-26(11-13(2)32-12)20(29)25-19(28)14-3-6-16(7-4-14)33-18-8-5-15(21(22,23)24)9-17(18)27(30)31/h3-9,12-13H,10-11H2,1-2H3,(H,25,28,29)
InChIKey PAVVJZIEWHCUSK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 60946M
Solvent CDCl3