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4-Chlorotetrahydrothiophene-3-ol-1,1-dioxide
SpectraBase Compound ID JYK01Hk2a6h
InChI InChI=1S/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2
InChIKey OIPVZGSYIJYEGU-UHFFFAOYSA-N
Mol Weight 170.61 g/mol
Molecular Formula C4H7ClO3S
Exact Mass 169.980443 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aexpmyUc3V
Name 4-chlorotetrahydrothiophene-3-ol, 1,1-dioxide
Source of Sample Gallard-Schlesinger Chemical Manufacturing Corporation, Carle Place, Long Island, New York
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Formula C4H7ClO3S
InChI InChI=1S/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2
InChIKey OIPVZGSYIJYEGU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 589M
Solvent TFA
Synonyms THIOPHENE-3-OL, 4-CHLOROTETRA- HYDRO-, 1,1-DIOXIDE