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2-(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL)-4-METHYL-3,6-DIHYDRO-1,2-THIAZIN-1-OXIDE
SpectraBase Compound ID EKKleMgcxeU
InChI InChI=1S/C12H11F12NOS/c1-6-2-3-27(26)25(4-6)5-8(15,16)10(19,20)12(23,24)11(21,22)9(17,18)7(13)14/h2,7H,3-5H2,1H3
InChIKey ARHAKRTTZHTXAF-UHFFFAOYSA-N
Mol Weight 445.27 g/mol
Molecular Formula C12H11F12NOS
Exact Mass 445.036973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cb68WwE1CnB
Name 2-(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL)-4-METHYL-3,6-DIHYDRO-1,2-THIAZIN-1-OXIDE
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Formula C12H11F12NOS
InChI InChI=1S/C12H11F12NOS/c1-6-2-3-27(26)25(4-6)5-8(15,16)10(19,20)12(23,24)11(21,22)9(17,18)7(13)14/h2,7H,3-5H2,1H3
InChIKey ARHAKRTTZHTXAF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.MARKOVSKY, A.V.SOLOV'EV, V.V.PEN'KOVSKY, N.P.KOLESNIK, A.V.BORODIN,S.V.IKSANOVA, YU.G.SHERMOLOVICH (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N7,1388-1395.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d