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(5AR,8AR)-7,7-DIMETHYL-5,5A,8A,9-TETRAHYDRO-1,3-DITHIO-[4',5':2,3]-DITHIOCINO-[6.7-D]-[1.3]-DIOXOL-2-ONE
SpectraBase Compound ID H1n1ufVr17j
InChI InChI=1S/C10H12O3S4/c1-10(2)12-5-3-14-7-8(17-9(11)16-7)15-4-6(5)13-10/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey OPCCDIBRBPOLRF-PHDIDXHHSA-N
Mol Weight 308.4 g/mol
Molecular Formula C10H12O3S4
Exact Mass 307.966929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWDUYC8MRls
Name (5AR,8AR)-7,7-DIMETHYL-5,5A,8A,9-TETRAHYDRO-1,3-DITHIO-[4',5':2,3]-DITHIOCINO-[6.7-D]-[1.3]-DIOXOL-2-ONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O3S4
InChI InChI=1S/C10H12O3S4/c1-10(2)12-5-3-14-7-8(17-9(11)16-7)15-4-6(5)13-10/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey OPCCDIBRBPOLRF-PHDIDXHHSA-N
Literature Reference Author G.A.HORLEY,T.OZTURK,F.TURKSOY,J.D.WALLIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3225(1998)
Literature Reference DOI 10.1039/a804779k
Molecular Weight 308.443 g/mol
Solvent CDCl3