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(PIPERIDINOETHYL)METHYLDIPHENYLSILANE
SpectraBase Compound ID CD6Cd8kbtdx
InChI InChI=1S/C20H27NSi/c1-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)18-17-21-15-9-4-10-16-21/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3
InChIKey AUMVZELJHBJQHU-UHFFFAOYSA-N
Mol Weight 309.53 g/mol
Molecular Formula C20H27NSi
Exact Mass 309.191276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EX36PexWsDo
Name (PIPERIDINOETHYL)METHYLDIPHENYLSILANE
Comments )D
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Formula C20H27NSi
InChI InChI=1S/C20H27NSi/c1-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)18-17-21-15-9-4-10-16-21/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3
InChIKey AUMVZELJHBJQHU-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
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d