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1-NITRO-2-PHENYLTHIO-1,3,4,4-TETRACHLORO-1,3-BUTADIENE
SpectraBase Compound ID KDbtnHCzqcY
InChI InChI=1S/C10H5Cl4NO2S/c11-7(9(12)13)8(10(14)15(16)17)18-6-4-2-1-3-5-6/h1-5H/b10-8-
InChIKey OGKBNGLIROMCEK-NTMALXAHSA-N
Mol Weight 345.0 g/mol
Molecular Formula C10H5Cl4NO2S
Exact Mass 342.87951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cn0Ixi6rn9x
Name 1-NITRO-2-PHENYLTHIO-1,3,4,4-TETRACHLORO-1,3-BUTADIENE
Comments =
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Formula C10H5Cl4NO2S
InChI InChI=1S/C10H5Cl4NO2S/c11-7(9(12)13)8(10(14)15(16)17)18-6-4-2-1-3-5-6/h1-5H/b10-8-
InChIKey OGKBNGLIROMCEK-NTMALXAHSA-N
Instrument Name Bruker WM-360
Literature Reference V.I.POTKIN, R.V.KABERDIN (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 56-60.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d