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3-[(p-nitrophenyl)sulfonyl]-8-thia-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID EwPxdt6k7ui
InChI InChI=1S/C12H14N2O4S2/c15-14(16)9-1-5-12(6-2-9)20(17,18)13-7-10-3-4-11(8-13)19-10/h1-2,5-6,10-11H,3-4,7-8H2
InChIKey BUZFVVRAHXIIPH-UHFFFAOYSA-N
Mol Weight 314.37 g/mol
Molecular Formula C12H14N2O4S2
Exact Mass 314.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64faq25PFW2
Name 3-[(p-nitrophenyl)sulfonyl]-8-thia-3-azabicyclo[3.2.1]octane
Source of Sample R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
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Formula C12H14N2O4S2
InChI InChI=1S/C12H14N2O4S2/c15-14(16)9-1-5-12(6-2-9)20(17,18)13-7-10-3-4-11(8-13)19-10/h1-2,5-6,10-11H,3-4,7-8H2
InChIKey BUZFVVRAHXIIPH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5171M
Solvent CDCl3
Synonyms 8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- //P-NITROPHENYL/SULFONYL/-,