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(E)-[(2S)-2-[tert-butyl(dimethyl)silyl]decylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID 4oDSbseD8Nk
InChI InChI=1S/C22H46N2OSi/c1-8-9-10-11-12-13-16-21(26(6,7)22(2,3)4)18-23-24-17-14-15-20(24)19-25-5/h18,20-21H,8-17,19H2,1-7H3/b23-18+/t20-,21-/m0/s1
InChIKey LUTOQUAGHBRQMF-OHRAGVCCSA-N
Mol Weight 382.7 g/mol
Molecular Formula C22H46N2OSi
Exact Mass 382.337941 g/mol
Enantiomer InChIKey LUTOQUAGHBRQMF-LGWVGZLSSA-N
Unknown Identification

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