For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide

View entire compound with spectra: 1 NMR

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 289.829639 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3LP18I5KOpY
Name 2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide
Source of Sample H. Bluestone, Diamond Alkali Company, Painesville, Ohio
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Synonyms THIOPHENE, 2,3,3,4,4-PENTACHLORO- TETRAHYDRO-, -1,1-DIOXIDE