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(2R,3S)-3-TRIFLUOROMETHYL-2-PIVALOYLOXIRANE
SpectraBase Compound ID 2OpGXghBgRE
InChI InChI=1S/C8H11F3O2/c1-7(2,3)5(12)4-6(13-4)8(9,10)11/h4,6H,1-3H3/t4-,6-/m1/s1
InChIKey NBEMSKIPHMHTAI-INEUFUBQSA-N
Mol Weight 196.17 g/mol
Molecular Formula C8H11F3O2
Exact Mass 196.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3y4R7R3wlWt
Name (2R,3S)-3-TRIFLUOROMETHYL-2-PIVALOYLOXIRANE
Comments SCALE INVERTED. THE OPTICAL ISOMER HAS THE SAME SPECTRA.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11F3O2
InChI InChI=1S/C8H11F3O2/c1-7(2,3)5(12)4-6(13-4)8(9,10)11/h4,6H,1-3H3/t4-,6-/m1/s1
InChIKey NBEMSKIPHMHTAI-INEUFUBQSA-N
Instrument Name Bruker WP-80
Literature Reference J.T.LIN, T.YAMAZAKI, M.TAKEDA, T.KITAZUME (1989) J.Fluor.Chem.: v.44, N1, 113-120.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether