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(1'R*,4'R*,6'S*)-3-(2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-2-OXAZOLIDINONE
SpectraBase Compound ID EDgCmytRrLL
InChI InChI=1S/C11H13NO4S/c13-8-4-9-7(3-6(8)5-17-9)10(14)12-1-2-16-11(12)15/h6-7,9H,1-5H2/t6-,7?,9+/m0/s1
InChIKey ZDCBAGRCIXJVAW-JFOAVASISA-N
Mol Weight 255.29 g/mol
Molecular Formula C11H13NO4S
Exact Mass 255.056529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pi2c5Wa2ga
Name (1'R*,4'R*,6'S*)-3-(2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-2-OXAZOLIDINONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO4S
InChI InChI=1S/C11H13NO4S/c13-8-4-9-7(3-6(8)5-17-9)10(14)12-1-2-16-11(12)15/h6-7,9H,1-5H2/t6-,7?,9+/m0/s1
InChIKey ZDCBAGRCIXJVAW-JFOAVASISA-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 255.289 g/mol
Solvent CDCl3
Source File Reference UWVP6096