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TMEDA-LI+_-S-SE-SI-ME3

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TMEDA-LI+_-S-SE-SI-ME3
SpectraBase Compound ID HSzN1MDaGgc
InChI InChI=1S/C6H16N2.C3H10SSeSi.Li/c1-7(2)5-6-8(3)4;1-6(2,3)5-4;/h5-6H2,1-4H3;4H,1-3H3;/q;;+1/p-1
InChIKey CSRKNRKDJFLRRU-UHFFFAOYSA-M
Mol Weight 307.37 g/mol
Molecular Formula C9H25LiN2SSeSi
Exact Mass 308.083297 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 313OD0xO0Hp
Name TMEDA-LI+_-S-SE-SI-ME3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H25LiN2SSeSi
InChI InChI=1S/C6H16N2.C3H10SSeSi.Li/c1-7(2)5-6-8(3)4;1-6(2,3)5-4;/h5-6H2,1-4H3;4H,1-3H3;/q;;+1/p-1
InChIKey CSRKNRKDJFLRRU-UHFFFAOYSA-M
Literature Reference Author E.A.TURNER,H.ROESNER,Y.HUANG,J.F.CORRIGAN
Literature Reference Citation CAN.J.CHEM.,85,747(2007)
Literature Reference DOI 10.1139/v07-083
Solvent C7D8
Source File Reference UWMZ46230