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(REL-RS,RS,RP)/(REL-RS,RS,SP)-5,8-DIMETHYL-1,12-DIMETHYLENE-2,11-DITHIA-[3.3]-PARAMETACYCLOPHANE-2,11-DIOXIDE
SpectraBase Compound ID IajDz80BXfi
InChI InChI=1S/C20H20O2S2/c1-13-8-20-12-24(22)16(4)18-7-5-6-17(10-18)15(3)23(21)11-19(13)9-14(20)2/h5-10H,3-4,11-12H2,1-2H3
InChIKey RSAOMCNXDDFOPS-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C20H20O2S2
Exact Mass 356.090472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4m0hTfL3b5o
Name (REL-RS,RS,RP)/(REL-RS,RS,SP)-5,8-DIMETHYL-1,12-DIMETHYLENE-2,11-DITHIA-[3.3]-PARAMETACYCLOPHANE-2,11-DIOXIDE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O2S2
InChI InChI=1S/C20H20O2S2/c1-13-8-20-12-24(22)16(4)18-7-5-6-17(10-18)15(3)23(21)11-19(13)9-14(20)2/h5-10H,3-4,11-12H2,1-2H3
InChIKey RSAOMCNXDDFOPS-UHFFFAOYSA-N
Literature Reference Author A.BARATTUCCI,M.L.D.GIOIA,A.LEGGIO,L.,INUTI,T.PAPALIA,C.SICIL IANO,A.TEMPERINI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,2099(2014)
Literature Reference DOI 10.1002/ejoc.201301636
Molecular Weight 356.498 g/mol
Solvent CDCl3
Source File Reference UWIR20241