John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EABdNHvwoKZ SpectraBase Spectrum ID=3LP18I5KOpY

(accessed ).
2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide
SpectraBase Compound ID EABdNHvwoKZ
InChI InChI=1S/C4H3Cl5O2S/c5-2-4(8,9)3(6,7)1-12(2,10)11/h2H,1H2/t2-/m0/s1
InChIKey LFTYPMMVDVILPL-REOHCLBHSA-N
Mol Weight 292.4 g/mol
Molecular Formula C4H3Cl5O2S
Exact Mass 289.82964 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LP18I5KOpY
Name 2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide
Source of Sample H. Bluestone, Diamond Alkali Company, Painesville, Ohio
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Formula C4H3Cl5O2S
InChI InChI=1S/C4H3Cl5O2S/c5-2-4(8,9)3(6,7)1-12(2,10)11/h2H,1H2/t2-/m0/s1
InChIKey LFTYPMMVDVILPL-REOHCLBHSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3974M
Solvent CDCl3
SpectraBase Batch ID FtRRfhW3HSs
Synonyms THIOPHENE, 2,3,3,4,4-PENTACHLORO- TETRAHYDRO-, -1,1-DIOXIDE