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1-(PIPERIDINOMETHYL)-1-METHYLSILACYCLOPENTANE
SpectraBase Compound ID EpL1Ur7cwau
InChI InChI=1S/C11H23NSi/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12/h2-11H2,1H3
InChIKey LWALWUHXYORYNZ-UHFFFAOYSA-N
Mol Weight 197.4 g/mol
Molecular Formula C11H23NSi
Exact Mass 197.159976 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpvoY1m337b
Name 1-(PIPERIDINOMETHYL)-1-METHYLSILACYCLOPENTANE
Comments 29SI-{1H}. NUMBER OF ACCUMULATIONS ARE 500-1000.
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Formula C11H23NSi
InChI InChI=1S/C11H23NSi/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12/h2-11H2,1H3
InChIKey LWALWUHXYORYNZ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference E.LUKEVITS, I.SLEIKSHA, E.LIEPIN'SH, V.D.SHATS, I.ZITSMANE, A.PURVINYA (1991)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1644-1652.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d