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ANTI-9-THIABICYCLO-[4.2.1]-NONA-2,3,7-TRIENE-9-OXIDE
SpectraBase Compound ID 5yiROxi4N4T
InChI InChI=1S/C8H8OS/c9-10-7-3-1-2-4-8(10)6-5-7/h1-8H/t7-,8+,10?
InChIKey VFUVLEMUPAALBL-JWHQNHQBSA-N
Mol Weight 152.21 g/mol
Molecular Formula C8H8OS
Exact Mass 152.029586 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4hKTj3CHdiy
Name SYN-9-THIABICYCLO-[4.2.1]-NONA-2,3,7-TRIENE-9-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8OS
InChI InChI=1S/C8H8OS/c9-10-7-3-1-2-4-8(10)6-5-7/h1-8H/t7-,8+,10?
InChIKey VFUVLEMUPAALBL-JWHQNHQBSA-N
Literature Reference Author L.D.QUIN,J.SZEWCZYK,K.LINEHAN,D.L.HARRIS
Literature Reference Citation MAGN.RES.CHEM.,25,271(1987)
Literature Reference DOI 10.1002/mrc.1260250319
Solvent CD3CN
Source File Reference UHPK415