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trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-piperidine

View entire compound with spectra: 1 NMR

trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-piperidine
SpectraBase Compound ID L1kYwjg0NZi
InChI InChI=1S/C20H43NOSi/c1-10-11-18(22-23(8,9)20(5,6)7)15-17-14-16(12-13-21-17)19(2,3)4/h16-18,21H,10-15H2,1-9H3/t16-,17-,18?/m0/s1
InChIKey FWXFXADIGRCKCL-UBFHEZILSA-N
Mol Weight 341.7 g/mol
Molecular Formula C20H43NOSi
Exact Mass 341.311392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8jU153Cfq5
Name trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H43NOSi
InChI InChI=1S/C20H43NOSi/c1-10-11-18(22-23(8,9)20(5,6)7)15-17-14-16(12-13-21-17)19(2,3)4/h16-18,21H,10-15H2,1-9H3/t16-,17-,18?/m0/s1
InChIKey FWXFXADIGRCKCL-UBFHEZILSA-N
Instrument Name Varian XL-100
Literature Reference E. Goessinger, Monatsh. Chem. 112, 1017 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3