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(PIPERIDINOPROPYL)TRIMETHYLSILANE
SpectraBase Compound ID 85bLmxh9L08
InChI InChI=1S/C11H25NSi/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h4-11H2,1-3H3
InChIKey FLQNGSAFRFEKNU-UHFFFAOYSA-N
Mol Weight 199.41 g/mol
Molecular Formula C11H25NSi
Exact Mass 199.175626 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hpPwb100I8
Name (PIPERIDINOPROPYL)TRIMETHYLSILANE
Comments 29SI-{1H}, NUMBER OF ACCUMULATIONS: 500-1000.
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Formula C11H25NSi
InChI InChI=1S/C11H25NSi/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h4-11H2,1-3H3
InChIKey FLQNGSAFRFEKNU-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