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8-FLUORO-4-(4-METHYLPIPERAZINO)-4,5-DIHYDROTHIENO[2,3-B]-1-BENZOTHIEPIN
SpectraBase Compound ID FVALGDG46TO
InChI InChI=1S/C17H19FN2S2/c1-19-5-7-20(8-6-19)15-10-12-2-3-13(18)11-16(12)22-17-14(15)4-9-21-17/h2-4,9,11,15H,5-8,10H2,1H3
InChIKey BDIDFKZHGHHCJR-UHFFFAOYSA-N
Mol Weight 334.47 g/mol
Molecular Formula C17H19FN2S2
Exact Mass 334.097369 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1sEuFgcugI7
Name 8-FLUORO-4-(4-METHYLPIPERAZINO)-4,5-DIHYDROTHIENO[2,3-B]-1-BENZOTHIEPIN
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Formula C17H19FN2S2
InChI InChI=1S/C17H19FN2S2/c1-19-5-7-20(8-6-19)15-10-12-2-3-13(18)11-16(12)22-17-14(15)4-9-21-17/h2-4,9,11,15H,5-8,10H2,1H3
InChIKey BDIDFKZHGHHCJR-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference M.RAJSNER, F.MIKSIK, J.METYSOVA, M.PROTIVA (1979) Coll.Czech.Chem.Comm.: v.44,N10, 2997-3007.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform