SpectraBase Spectrum ID |
EoTrf6LpNmI |
Name |
(2S)-(E)-(-)-3-[(1-tert-Butyldimethylsilyloxy)propylidene)-2-(methoxymethyl)-1-pyrrolidinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H32N2O2Si |
InChI |
InChI=1S/C15H32N2O2Si/c1-15(2,3)20(5,6)19-12-8-10-16-17-11-7-9-14(17)13-18-4/h10,14H,7-9,11-13H2,1-6H3/b16-10+/t14-/m0/s1 |
InChIKey |
KOWWUSYZOGCRSD-KNGSKEOJSA-N |
Molecular Weight |
300.518 g/mol |
SMILES |
C(\C=N\N1[C@](COC)(CCC1)[H])CO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-0a4i-4090000000-05b43f7cecc2a56e6da6 |
Source of Spectrum |
SO-0-2102-8 |
Synonyms |
(E)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-propanimine
(E)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine |
Wiley ID |
878404 |