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 |