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<S,S>-Bis(2-<methyl-trimethylsilyloxy-ethyl>-3,4-dihydro-2H-pyrrol-5-yl)-methylamine
SpectraBase Compound ID ArzLQ01h9p2
InChI InChI=1S/C21H43N3O2Si2/c1-20(2,25-27(6,7)8)16-12-14-18(22-16)24(5)19-15-13-17(23-19)21(3,4)26-28(9,10)11/h16-17H,12-15H2,1-11H3
InChIKey OLJYGFAPZLTNHY-UHFFFAOYSA-N
Mol Weight 425.8 g/mol
Molecular Formula C21H43N3O2Si2
Exact Mass 425.289381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2m5d1vQn6JK
Name -Bis(2--3,4-dihydro-2H-pyrrol-5-yl)-methylamine
Comments 75 MHz spectrum
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Formula C21H43N3O2Si2
InChI InChI=1S/C21H43N3O2Si2/c1-20(2,25-27(6,7)8)16-12-14-18(22-16)24(5)19-15-13-17(23-19)21(3,4)26-28(9,10)11/h16-17H,12-15H2,1-11H3
InChIKey OLJYGFAPZLTNHY-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