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5-(2-<Methyl-trimethylsilyloxy-ethyl>-3,4-dihydro-2H-pyrrol-5-yl)-imino-2-<methyl-trimethylsilyloxy-ethyl>-pyrrolidine
SpectraBase Compound ID CqojxbC0war
InChI InChI=1S/C20H41N3O2Si2/c1-19(2,24-26(5,6)7)15-11-13-17(21-15)23-18-14-12-16(22-18)20(3,4)25-27(8,9)10/h15-16H,11-14H2,1-10H3,(H,21,22,23)
InChIKey CXQIWTOZXXNWKS-UHFFFAOYSA-N
Mol Weight 411.7 g/mol
Molecular Formula C20H41N3O2Si2
Exact Mass 411.273731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PtMpDgy94S
Name 5-(2--3,4-dihydro-2H-pyrrol-5-yl)-imino-2--pyrrolidine
Comments 75 MHz spectrum
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Formula C20H41N3O2Si2
InChI InChI=1S/C20H41N3O2Si2/c1-19(2,24-26(5,6)7)15-11-13-17(21-15)23-18-14-12-16(22-18)20(3,4)25-27(8,9)10/h15-16H,11-14H2,1-10H3,(H,21,22,23)
InChIKey CXQIWTOZXXNWKS-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