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(S,S)-5-(2-<1-T-Bu-dime-silyloxy-1-me-et>-3,4-dihydro-2H-pyrrol-5-yl)imino-2-(<1-T-bu-dime-siloxy-1-me-et>)-pyrrolidine
SpectraBase Compound ID ARzGeAfGEoP
InChI InChI=1S/C26H53N3O2Si2/c1-23(2,3)32(11,12)30-25(7,8)19-15-17-21(27-19)29-22-18-16-20(28-22)26(9,10)31-33(13,14)24(4,5)6/h19-20H,15-18H2,1-14H3,(H,27,28,29)
InChIKey LIRWOMCDONRGCK-UHFFFAOYSA-N
Mol Weight 495.9 g/mol
Molecular Formula C26H53N3O2Si2
Exact Mass 495.367631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8inY91dDq8m
Name (S,S)-5-(2-<1-T-Bu-dime-silyloxy-1-me-et>-3,4-dihydro-2H-pyrrol-5-yl)imino-2-(<1-T-bu-dime-siloxy-1-me-et>)-pyrrolidine
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H53N3O2Si2
InChI InChI=1S/C26H53N3O2Si2/c1-23(2,3)32(11,12)30-25(7,8)19-15-17-21(27-19)29-22-18-16-20(28-22)26(9,10)31-33(13,14)24(4,5)6/h19-20H,15-18H2,1-14H3,(H,27,28,29)
InChIKey LIRWOMCDONRGCK-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