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ETHYL Z-1-HYDROPERFLUORO-2-BUTENOATE
SpectraBase Compound ID 8MslcUB8s9Y
InChI InChI=1S/C6H6F4O2/c1-2-12-5(11)3-4(7)6(8,9)10/h3H,2H2,1H3/b4-3-
InChIKey HLTDXIUBLGAJAY-ARJAWSKDSA-N
Mol Weight 186.11 g/mol
Molecular Formula C6H6F4O2
Exact Mass 186.030392 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSMUSZM0suX
Name ETHYL Z-1-HYDROPERFLUORO-2-BUTENOATE
Comments CHEM. SHIFT FOR CF3 - MAY BE ERRATA (S.T.). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6F4O2
InChI InChI=1S/C6H6F4O2/c1-2-12-5(11)3-4(7)6(8,9)10/h3H,2H2,1H3/b4-3-
InChIKey HLTDXIUBLGAJAY-ARJAWSKDSA-N
Instrument Name Tesla BS497
Literature Reference F.A.BLOSHCHITSA, A.I.BURMAKOV, B.V.KUNSHENKO, I.A.PITERSKIKH, L.A.ALEKSEEVA,L.M.YAGUPOL'SKY (1986) Zhurn.Org.Khim.(Russ. Lang.): v.22, N4, 750-756.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported