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-Bis<2-(T-butyl-dimethyl-silyloxymethyl)-3,4-dihydro-2H-pyrrol-5-yl>-methylamine

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<S,S>-Bis<2-(T-butyl-dimethyl-silyloxymethyl)-3,4-dihydro-2H-pyrrol-5-yl>-methylamine
SpectraBase Compound ID 9RkjVhNlvyP
InChI InChI=1S/C23H47N3O2Si2/c1-22(2,3)29(8,9)27-16-18-12-14-20(24-18)26(7)21-15-13-19(25-21)17-28-30(10,11)23(4,5)6/h18-19H,12-17H2,1-11H3
InChIKey QIDFNFKXRVSVEE-UHFFFAOYSA-N
Mol Weight 453.8 g/mol
Molecular Formula C23H47N3O2Si2
Exact Mass 453.320681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13HE8KumHM0
Name -Bis<2-(T-butyl-dimethyl-silyloxymethyl)-3,4-dihydro-2H-pyrrol-5-yl>-methylamine
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H47N3O2Si2
InChI InChI=1S/C23H47N3O2Si2/c1-22(2,3)29(8,9)27-16-18-12-14-20(24-18)26(7)21-15-13-19(25-21)17-28-30(10,11)23(4,5)6/h18-19H,12-17H2,1-11H3
InChIKey QIDFNFKXRVSVEE-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