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(Z)-1,3-DI(2-BENZOTHIAZOLYL)PERFLUORO-1-BUTENE
SpectraBase Compound ID 4JKsWBTuMfF
InChI InChI=1S/C18H8F6N2S2/c19-13(15-25-9-5-1-3-7-11(9)27-15)14(20)17(21,18(22,23)24)16-26-10-6-2-4-8-12(10)28-16/h1-8H/b14-13-
InChIKey XMVHPDPBYOGXHO-YPKPFQOOSA-N
Mol Weight 430.39 g/mol
Molecular Formula C18H8F6N2S2
Exact Mass 430.00331 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wUNUxSnu1Y
Name (Z)-1,3-DI(2-BENZOTHIAZOLYL)PERFLUORO-1-BUTENE
Comments SCALE INVERTED
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Formula C18H8F6N2S2
InChI InChI=1S/C18H8F6N2S2/c19-13(15-25-9-5-1-3-7-11(9)27-15)14(20)17(21,18(22,23)24)16-26-10-6-2-4-8-12(10)28-16/h1-8H/b14-13-
InChIKey XMVHPDPBYOGXHO-YPKPFQOOSA-N
Instrument Name Tesla BS487
Literature Reference M.M.KUL'CHITSKY, V.N.DMITRENKO, L.M.YAGUPOL'SKY (1980) Zhurn.Org.Khim.(Russ.Lang.): v.16, N5, 1089-1090.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene