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2,2-DICHLORO-2,3-DIHYDRO-1-(2,6-DIMETHYLPHENYL)-5-(2-THIENYL)-3,3-BIS(TRIFLUOROMETHYL)-1H-1,4,2-DIAZASTANNOLE
SpectraBase Compound ID 6litqibFanM
InChI InChI=1S/C16H12F6N2S.2ClH.Sn/c1-9-5-3-6-10(2)12(9)23-13(11-7-4-8-25-11)24-14(15(17,18)19)16(20,21)22;;;/h3-8H,1-2H3;2*1H;/q-1;;;+3/p-2
InChIKey MBFPUZRDYABCJQ-UHFFFAOYSA-L
Mol Weight 567.95 g/mol
Molecular Formula C16H12Cl2F6N2SSn
Exact Mass 567.902446 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CGrY2iTlRw
Name 2,2-DICHLORO-2,3-DIHYDRO-1-(2,6-DIMETHYLPHENYL)-5-(2-THIENYL)-3,3-BIS(TRIFLUOROMETHYL)-1H-1,4,2-DIAZASTANNOLE
Comments MAY BE AM-360 (BRUKER) OR C-60 HL (JEOL). `+` AXIS-LOW FIELD (DIRECT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12Cl2F6N2SSn
InChI InChI=1S/C16H12F6N2S.2ClH.Sn/c1-9-5-3-6-10(2)12(9)23-13(11-7-4-8-25-11)24-14(15(17,18)19)16(20,21)22;;;/h3-8H,1-2H3;2*1H;/q-1;;;+3/p-2
InChIKey MBFPUZRDYABCJQ-UHFFFAOYSA-L
Instrument Name Jeol FX-90
Literature Reference KLAUS BURGER, KLAUS GEITH, NORBERT SEWALD (1990) J.Fluor.Chem.: v.46, N1, 105-122.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6