SpectraBase Spectrum ID |
1DwXmEVTtgj |
Name |
(E)-[(2S)-2-[tert-butyl(dimethyl)silyl]oxybutylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H34N2O2Si |
InChI |
InChI=1S/C16H34N2O2Si/c1-8-15(20-21(6,7)16(2,3)4)12-17-18-11-9-10-14(18)13-19-5/h12,14-15H,8-11,13H2,1-7H3/b17-12+/t14-,15-/m0/s1 |
InChIKey |
QNANBZCYNYXYOJ-USUVONOQSA-N |
Molecular Weight |
314.545 g/mol |
SMILES |
[C@@](\C=N\N1[C@](COC)(CCC1)[H])(O[Si](C(C)(C)C)(C)C)(CC)[H] |
SPLASH |
splash10-014i-2190000000-6bd85114d113ab47ff9a |
Source of Spectrum |
KD-13-289-14 |
Synonyms |
(E,2S)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-butanimine |
Wiley ID |
1634976 |