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DIBUTYLDI(8-QUINOLINYLTHIO)STANNANE
SpectraBase Compound ID 4QTKJLjgIov
InChI InChI=1S/2C9H7NS.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey XFDRJUCVHMLTFN-UHFFFAOYSA-L
Mol Weight 553.37 g/mol
Molecular Formula C26H30N2S2Sn
Exact Mass 554.087243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2AZWwRlTXk
Name DIBUTYLDI(8-QUINOLINYLTHIO)STANNANE
Comments ,
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Formula C26H30N2S2Sn
InChI InChI=1S/2C9H7NS.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey XFDRJUCVHMLTFN-UHFFFAOYSA-L
Instrument Name Bruker AM-400
Literature Reference A.LYCKA, J.HOLECEK, K.HANDLIR (1989) Coll.Czech.Chem.Comm.: v.54, N9, 2386-2398.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d