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N-(1-METHYL-2-TRIFLUOROMETHYLOXYETHYL)BENZENESULPHONAMIDE
SpectraBase Compound ID 1RZ385Kjwzj
InChI InChI=1S/C10H11F4NO3S/c1-8(7-18-10(11,12)13)15(14)19(16,17)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey GYQTZIYNVNGCEJ-UHFFFAOYSA-N
Mol Weight 301.26 g/mol
Molecular Formula C10H11F4NO3S
Exact Mass 301.039577 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IMsiaQvSx6
Name N-(1-METHYL-2-TRIFLUOROMETHYLOXYETHYL)BENZENESULPHONAMIDE
Comments SCALE INVERTED
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Formula C10H11F4NO3S
InChI InChI=1S/C10H11F4NO3S/c1-8(7-18-10(11,12)13)15(14)19(16,17)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey GYQTZIYNVNGCEJ-UHFFFAOYSA-N
Instrument Name Varian EM-390
Literature Reference M.SEGUIN, J.C.ADENIS, C.MICHAUD, J.J.BASSELIER (1980) J.Fluor.Chem.: v.15, N3,201-211.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d