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

*Links on SpectraBase are not permalinks.
(E)-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID FPdRYuKpuyE
InChI InChI=1S/C22H38N2O2Si/c1-18(16-23-24-15-11-14-20(24)17-25-5)21(19-12-9-8-10-13-19)26-27(6,7)22(2,3)4/h8-10,12-13,16,18,20-21H,11,14-15,17H2,1-7H3/b23-16+/t18-,20-,21+/m0/s1
InChIKey FKGNBBMZUMTRAJ-FKUGPKJHSA-N
Mol Weight 390.6 g/mol
Molecular Formula C22H38N2O2Si
Exact Mass 390.270255 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 C70fQcaP5fn
Name (E)-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H38N2O2Si
InChI InChI=1S/C22H38N2O2Si/c1-18(16-23-24-15-11-14-20(24)17-25-5)21(19-12-9-8-10-13-19)26-27(6,7)22(2,3)4/h8-10,12-13,16,18,20-21H,11,14-15,17H2,1-7H3/b23-16+/t18-,20-,21+/m0/s1
InChIKey FKGNBBMZUMTRAJ-FKUGPKJHSA-N
Molecular Weight 390.643 g/mol
SMILES C([Si](O[C@]([C@](\C=N\N1[C@](COC)(CCC1)[H])(C)[H])(c1ccccc1)[H])(C)C)(C)(C)C
SPLASH splash10-00di-7930000000-9e8f264e1829ebb0aba7
Source of Spectrum C5-2004-2042-3
Synonyms (E,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-3-phenyl-1-propanimine (E,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-phenylpropan-1-imine
Wiley ID 1617168