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1,2-DI[BIS(TRIFLUOROMETHYL)AMINOOXY]ETHYL METHYL SULPHOXIDE
SpectraBase Compound ID Hz1MOG32JYL
InChI InChI=1S/C7H6F12N2O3S/c1-25(22)3(24-21(6(14,15)16)7(17,18)19)2-23-20(4(8,9)10)5(11,12)13/h3H,2H2,1H3
InChIKey MNPIDWZLKHYGAN-UHFFFAOYSA-N
Mol Weight 426.18 g/mol
Molecular Formula C7H6F12N2O3S
Exact Mass 425.990751 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARMNLwnDDQA
Name 1,2-DI[BIS(TRIFLUOROMETHYL)AMINOOXY]ETHYL METHYL SULPHOXIDE
Comments DIASTEREOMERS, C=20%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H6F12N2O3S
InChI InChI=1S/C7H6F12N2O3S/c1-25(22)3(24-21(6(14,15)16)7(17,18)19)2-23-20(4(8,9)10)5(11,12)13/h3H,2H2,1H3
InChIKey MNPIDWZLKHYGAN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.E.BANKS, J.M.BIRCHALL, R..N.HASZELDINE, S.N.NONA (1980) J.Fluor.Chem.: v.16,N4, 391-395.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d