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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJVSOHQWDAQ
Name 3-[(p-NITROPHENYL)SULFONYL]-8-THIA-3-AZABICYCLO[3.2.1]OCTANE
Source of Sample R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 191.5-193C
Molecular Weight 314.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- //P-NITROPHENYL/SULFONYL/-,