For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-[(2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID Hs3FoTpKj1v
InChI InChI=1S/C23H40N2O2Si/c1-8-19(17-24-25-16-12-15-21(25)18-26-5)22(20-13-10-9-11-14-20)27-28(6,7)23(2,3)4/h9-11,13-14,17,19,21-22H,8,12,15-16,18H2,1-7H3/b24-17+/t19-,21-,22+/m0/s1
InChIKey WRIXGHCZOCREAJ-PHUXGPIKSA-N
Mol Weight 404.7 g/mol
Molecular Formula C23H40N2O2Si
Exact Mass 404.285905 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CWP9ikI09dL
Name (E)-[(2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H40N2O2Si
InChI InChI=1S/C23H40N2O2Si/c1-8-19(17-24-25-16-12-15-21(25)18-26-5)22(20-13-10-9-11-14-20)27-28(6,7)23(2,3)4/h9-11,13-14,17,19,21-22H,8,12,15-16,18H2,1-7H3/b24-17+/t19-,21-,22+/m0/s1
InChIKey WRIXGHCZOCREAJ-PHUXGPIKSA-N
Molecular Weight 404.670 g/mol
SMILES C([Si](O[C@]([C@](\C=N\N1[C@](COC)(CCC1)[H])(CC)[H])(c1ccccc1)[H])(C)C)(C)(C)C
SPLASH splash10-001i-1910000000-6f8a4449a916c11fe952
Source of Spectrum C5-2004-2042-3
Synonyms (E,2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-butanimine (E,2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine
Wiley ID 1617167