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4,7-DICHLORO-6-CYANO-1,3-DITHIOLO-[4.5-C]-PYRID-2-ONE
SpectraBase Compound ID 2mmFQFLc6pm
InChI InChI=1S/C7Cl2N2OS2/c8-3-2(1-10)11-6(9)5-4(3)13-7(12)14-5
InChIKey DNPAIGFYNFCAPJ-UHFFFAOYSA-N
Mol Weight 263.12 g/mol
Molecular Formula C7Cl2N2OS2
Exact Mass 261.88291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3J9QlID89dC
Name 4,7-DICHLORO-6-CYANO-1,3-DITHIOLO[4,5-C]PYRIDIN-2-ONE
Comments ,<
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Formula C7Cl2N2OS2
InChI InChI=1S/C7Cl2N2OS2/c8-3-2(1-10)11-6(9)5-4(3)13-7(12)14-5
InChIKey DNPAIGFYNFCAPJ-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A.M.SIPYAGIN, S.V.PAL'TSUN, A.V.PIYUK, N.N.SVESHNIKOV, V.I.KOZLOVSKY, Z.G.ALIEV(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N9, 1872-1877.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d