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UIAXDUGHYYBOEB-HGXSQTTOSA-N
SpectraBase Compound ID CssnCw58tJV
InChI InChI=1S/C34H36N2O2S2/c1-35(2)26-14-9-24(10-15-26)13-18-29(37)33-32(31-8-6-22-40-31)28(30-7-5-21-39-30)23-34(33,38)20-19-25-11-16-27(17-12-25)36(3)4/h5-22,28,32-33,38H,23H2,1-4H3/b18-13+,20-19+/t28-,32+,33+,34-/m1/s1
InChIKey UIAXDUGHYYBOEB-HGXSQTTOSA-N
Mol Weight 568.8 g/mol
Molecular Formula C34H36N2O2S2
Exact Mass 568.221821 g/mol
Enantiomer InChIKey UIAXDUGHYYBOEB-MIIUCVFESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cyclodimerization of α,β-α′,β′-unsaturated ketones promoted by samarium diiodide. Complete assignment of the1H and13C NMR spectra of hydroxycyclopentylpropenone derivatives Magnetic Resonance in Chemistry 2001

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