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4,4',5,5'-tetrahydro[delta^2,3(2'H,3H)-bithiophen]-2'-one
SpectraBase Compound ID E8paxpGogeG
InChI InChI=1S/C8H10OS2/c9-8-6(3-5-11-8)7-2-1-4-10-7/h1-5H2/b7-6-
InChIKey HRJUIDCKDOVVBN-SREVYHEPSA-N
Mol Weight 186.29 g/mol
Molecular Formula C8H10OS2
Exact Mass 186.017307 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EtaJL2geN1F
Name 4,4',5,5'-tetrahydro[delta^2,3(2'H,3H)-bithiophen]-2'-one
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Formula C8H10OS2
InChI InChI=1S/C8H10OS2/c9-8-6(3-5-11-8)7-2-1-4-10-7/h1-5H2/b7-6-
InChIKey HRJUIDCKDOVVBN-SREVYHEPSA-N
Instrument Name Varian A-60
Sadtler NMR Number 8568M
Solvent CDCl3