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5-(2--3,4-dihydro-2H-pyrrol-5-yl)-imino-2-(T-butyl-dimethyl-silyloxymethyl)-pyrrolidine

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5-(2-<T-Butyl-dimethyl-silyloxymethyl>-3,4-dihydro-2H-pyrrol-5-yl)-imino-2-(T-butyl-dimethyl-silyloxymethyl)-pyrrolidine
SpectraBase Compound ID 9jfGwNtHBem
InChI InChI=1S/C22H45N3O2Si2/c1-21(2,3)28(7,8)26-15-17-11-13-19(23-17)25-20-14-12-18(24-20)16-27-29(9,10)22(4,5)6/h17-18H,11-16H2,1-10H3,(H,23,24,25)
InChIKey WXWMEOVADYCSFK-UHFFFAOYSA-N
Mol Weight 439.8 g/mol
Molecular Formula C22H45N3O2Si2
Exact Mass 439.305031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9echPWbXWhc
Name 5-(2--3,4-dihydro-2H-pyrrol-5-yl)-imino-2-(T-butyl-dimethyl-silyloxymethyl)-pyrrolidine
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H45N3O2Si2
InChI InChI=1S/C22H45N3O2Si2/c1-21(2,3)28(7,8)26-15-17-11-13-19(23-17)25-20-14-12-18(24-20)16-27-29(9,10)22(4,5)6/h17-18H,11-16H2,1-10H3,(H,23,24,25)
InChIKey WXWMEOVADYCSFK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference U. Leutenegger, G. Umbricht, A. Pfaltz, Tetrahedron 48, 2143 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3