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1,1-BIS(PHENYLTHIO)-2-NITRO-3,4,4-TRICHLORO-1,3-BUTADIENE
SpectraBase Compound ID 4np9o4D9SE
InChI InChI=1S/C16H10Cl3NO2S2/c17-13(15(18)19)14(20(21)22)16(23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H
InChIKey KDLDVVOYKRVOOK-UHFFFAOYSA-N
Mol Weight 418.74 g/mol
Molecular Formula C16H10Cl3NO2S2
Exact Mass 416.921854 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGmdQAS6xI8
Name 1,1-BIS(PHENYLTHIO)-2-NITRO-3,4,4-TRICHLORO-1,3-BUTADIENE
Comments em)²è
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Formula C16H10Cl3NO2S2
InChI InChI=1S/C16H10Cl3NO2S2/c17-13(15(18)19)14(20(21)22)16(23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H
InChIKey KDLDVVOYKRVOOK-UHFFFAOYSA-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