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E-1,1,1-TRIS(TRIFLUOROMETHYL)-4-METHOXY-2-BUTENE
SpectraBase Compound ID BYZg5jsIkyh
InChI InChI=1S/C8H7F9O/c1-18-4-2-3-5(6(9,10)11,7(12,13)14)8(15,16)17/h2-3H,4H2,1H3/b3-2+
InChIKey ZDLCNYWPPQYNJW-NSCUHMNNSA-N
Mol Weight 290.13 g/mol
Molecular Formula C8H7F9O
Exact Mass 290.035318 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LGv2lPH1iP
Name E-1,1,1-TRIS(TRIFLUOROMETHYL)-4-METHOXY-2-BUTENE
Comments ANOTHER INSTR. PE-R-12;BS-497C (TESLA)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H7F9O
InChI InChI=1S/C8H7F9O/c1-18-4-2-3-5(6(9,10)11,7(12,13)14)8(15,16)17/h2-3H,4H2,1H3/b3-2+
InChIKey ZDLCNYWPPQYNJW-NSCUHMNNSA-N
Instrument Name SEE COMMENT
Literature Reference D.V.SOLOV'EV, A.A.RODIN, I.G.ZENKEVICH, A.N.LAVRENT'EV (1988)Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N7, 1544-1550.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl