John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L28EiWdbzyL SpectraBase Spectrum ID=1khezozk5sV

(accessed ).
(E)-1-Chloro-4-[(2-chloro-3-methyl-3-pentenyl)-thio]-benzol
SpectraBase Compound ID L28EiWdbzyL
InChI InChI=1S/C12H14Cl2S/c1-3-9(2)12(14)8-15-11-6-4-10(13)5-7-11/h3-7,12H,8H2,1-2H3/b9-3+
InChIKey ZBJJYXGCUVYLCU-YCRREMRBSA-N
Mol Weight 261.21 g/mol
Molecular Formula C12H14Cl2S
Exact Mass 260.019328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1khezozk5sV
Name (Z)-1-CHLORO-4-[(2-CHLORO-3-METHYL-3-PENTENYL)-THIO]-BENZOL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14Cl2S
InChI InChI=1S/C12H14Cl2S/c1-3-9(2)12(14)8-15-11-6-4-10(13)5-7-11/h3-7,12H,8H2,1-2H3/b9-3+
InChIKey ZBJJYXGCUVYLCU-YCRREMRBSA-N
Literature Reference Author G.H.SCHMID,S.YEROUSHALMI,D.G.GARRATT
Literature Reference Citation J.ORG.CHEM.,45,910(1980)
Literature Reference DOI 10.1021/jo01293a028
Molecular Weight 261.209 g/mol
Solvent Unknown
Source File Reference UNIW17908
SpectraBase Batch ID IjcU5QPaXN4