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trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine

View entire compound with spectra: 1 NMR

trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine
SpectraBase Compound ID 6tJydEXgvX6
InChI InChI=1S/C21H45NOSi/c1-11-12-19(23-24(9,10)21(5,6)7)16-18-15-17(20(2,3)4)13-14-22(18)8/h17-19H,11-16H2,1-10H3/t17-,18-,19?/m0/s1
InChIKey ZLNRBPZUTUFLFX-ADUPEVMXSA-N
Mol Weight 355.7 g/mol
Molecular Formula C21H45NOSi
Exact Mass 355.327042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VG6A7622DR
Name trans-4-tert-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H45NOSi
InChI InChI=1S/C21H45NOSi/c1-11-12-19(23-24(9,10)21(5,6)7)16-18-15-17(20(2,3)4)13-14-22(18)8/h17-19H,11-16H2,1-10H3/t17-,18-,19?/m0/s1
InChIKey ZLNRBPZUTUFLFX-ADUPEVMXSA-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