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E-1,1,1-TRIS(TRIFLUOROMETHYL)-4-PHENOXY-2-BUTENE
SpectraBase Compound ID 77XJ8bJDPNm
InChI InChI=1S/C13H9F9O/c14-11(15,16)10(12(17,18)19,13(20,21)22)7-4-8-23-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
InChIKey KXSLPMZPPWOWPW-QPJJXVBHSA-N
Mol Weight 352.2 g/mol
Molecular Formula C13H9F9O
Exact Mass 352.050968 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJnvgVA6qmh
Name E-1,1,1-TRIS(TRIFLUOROMETHYL)-4-PHENOXY-2-BUTENE
Comments ANOTHER INSTR. PE-R-12;BS-497C (TESLA)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9F9O
InChI InChI=1S/C13H9F9O/c14-11(15,16)10(12(17,18)19,13(20,21)22)7-4-8-23-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
InChIKey KXSLPMZPPWOWPW-QPJJXVBHSA-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