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PRMOXJQHICWDRI-LZYBPNLTSA-N
SpectraBase Compound ID DCldvrZKRsv
InChI InChI=1S/C17H10Cl4O2S/c1-24-16(17(23)10-3-5-12(19)14(21)7-10)8-15(22)9-2-4-11(18)13(20)6-9/h2-8H,1H3/b16-8+
InChIKey PRMOXJQHICWDRI-LZYBPNLTSA-N
Mol Weight 420.1 g/mol
Molecular Formula C17H10Cl4O2S
Exact Mass 417.915562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQcs6zY4RFC
Name PRMOXJQHICWDRI-LZYBPNLTSA-N
Compound Number (E)-#D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H10Cl4O2S
InChI InChI=1S/C17H10Cl4O2S/c1-24-16(17(23)10-3-5-12(19)14(21)7-10)8-15(22)9-2-4-11(18)13(20)6-9/h2-8H,1H3/b16-8+
InChIKey PRMOXJQHICWDRI-LZYBPNLTSA-N
Literature Reference Author G.XU,G.YIN,W.GUO,A.WU,Y.CUI
Literature Reference Citation MAGN.RES.CHEM.,46,84(2008)
Literature Reference DOI 10.1002/mrc.2103
Molecular Weight 420.137 g/mol
Solvent CDCl3
Source File Reference UWIR17409