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8-thia-3-azabicyclo[3.2.1]octane-2,4-dione
SpectraBase Compound ID GvEVjJBSWZA
InChI InChI=1S/C6H7NO2S/c8-5-3-1-2-4(10-3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)
InChIKey IVLPEYSDMATUSX-UHFFFAOYSA-N
Mol Weight 157.19 g/mol
Molecular Formula C6H7NO2S
Exact Mass 157.01975 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K34WLPDu0c6
Name 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione
Source of Sample R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
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Formula C6H7NO2S
InChI InChI=1S/C6H7NO2S/c8-5-3-1-2-4(10-3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)
InChIKey IVLPEYSDMATUSX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5169M
Solvent CDCl3
Synonyms 8-THIA-3-AZABICYCLO/3.2.1/OCTANE-2,4- DIONE 2,5-EPITHIOHEXANIMIDE