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(1'R*,4'R*,6'R*)-3-(2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-4,4-DIMETHYL-2-OXAZOLIDINONE
SpectraBase Compound ID 7P9tJ9iprP1
InChI InChI=1S/C13H17NO4S/c1-13(2)6-18-12(17)14(13)11(16)8-3-7-5-19-10(8)4-9(7)15/h7-8,10H,3-6H2,1-2H3/t7-,8-,10+/m0/s1
InChIKey WUVHHYWHANWCFQ-OYNCUSHFSA-N
Mol Weight 283.34 g/mol
Molecular Formula C13H17NO4S
Exact Mass 283.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W59R1uamr2
Name (1'R*,4'R*,6'R*)-3-(2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-4,4-DIMETHYL-2-OXAZOLIDINONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO4S
InChI InChI=1S/C13H17NO4S/c1-13(2)6-18-12(17)14(13)11(16)8-3-7-5-19-10(8)4-9(7)15/h7-8,10H,3-6H2,1-2H3/t7-,8-,10+/m0/s1
InChIKey WUVHHYWHANWCFQ-OYNCUSHFSA-N
Literature Reference Author D.E.WARD,Y.GAI
Literature Reference Citation CAN.J.CHEM.,70,2627(1992)
Literature Reference DOI 10.1139/v92-331
Molecular Weight 283.342 g/mol
Solvent CDCl3
Source File Reference UWVP6101