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1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)sulfonyl}hydrazine
SpectraBase Compound ID EWoZSUPmQmb
InChI InChI=1S/C22H21F3N2O6S/c1-3-5-14-10-20(28)33-19-12-16(8-9-18(14)19)32-13(2)21(29)26-27-34(30,31)17-7-4-6-15(11-17)22(23,24)25/h4,6-13,27H,3,5H2,1-2H3,(H,26,29)
InChIKey VBVXZJUITBRVRX-UHFFFAOYSA-N
Mol Weight 498.47 g/mol
Molecular Formula C22H21F3N2O6S
Exact Mass 498.107242 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2iL3PwLc9W
Name 1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)sulfonyl}hydrazine
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Formula C22H21F3N2O6S
InChI InChI=1S/C22H21F3N2O6S/c1-3-5-14-10-20(28)33-19-12-16(8-9-18(14)19)32-13(2)21(29)26-27-34(30,31)17-7-4-6-15(11-17)22(23,24)25/h4,6-13,27H,3,5H2,1-2H3,(H,26,29)
InChIKey VBVXZJUITBRVRX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 57101M
Solvent Polysol