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7-FLUORO-8-METHYL-10-(4-METHYLPIPERAZINO)-10,11-DIHYDRODIBENZO[B,F]THIEPINE
SpectraBase Compound ID GBRMC3inCUn
InChI InChI=1S/C20H23FN2S/c1-14-11-16-18(23-9-7-22(2)8-10-23)12-15-5-3-4-6-19(15)24-20(16)13-17(14)21/h3-6,11,13,18H,7-10,12H2,1-2H3
InChIKey WDCMRUBHRJXTRJ-UHFFFAOYSA-N
Mol Weight 342.48 g/mol
Molecular Formula C20H23FN2S
Exact Mass 342.156598 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Js4IlABOvQq
Name 7-FLUORO-8-METHYL-10-(4-METHYLPIPERAZINO)-10,11-DIHYDRODIBENZO[B,F]THIEPINE
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Formula C20H23FN2S
InChI InChI=1S/C20H23FN2S/c1-14-11-16-18(23-9-7-22(2)8-10-23)12-15-5-3-4-6-19(15)24-20(16)13-17(14)21/h3-6,11,13,18H,7-10,12H2,1-2H3
InChIKey WDCMRUBHRJXTRJ-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference I.CERVENA, K.SINDELAR, J.METYSOVA, E.SVATEK, M.RYSKA, M.HRUBANTOVA, M.PROTIVA(1977) Coll.Czech.Chem.Comm.: v.42, N5, 1705-1722.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform