SpectraBase Spectrum ID |
Dy9JdR4U2ZS |
Name |
(E)-[(2S)-2-[tert-butyl(dimethyl)silyl]octylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H42N2OSi |
InChI |
InChI=1S/C20H42N2OSi/c1-8-9-10-11-14-19(24(6,7)20(2,3)4)16-21-22-15-12-13-18(22)17-23-5/h16,18-19H,8-15,17H2,1-7H3/b21-16+/t18-,19-/m0/s1 |
InChIKey |
LHKPWNHISUKFNQ-RBIDETCASA-N |
Molecular Weight |
354.654 g/mol |
SMILES |
[C@@](\C=N\N1[C@](COC)(CCC1)[H])([Si](C(C)(C)C)(C)C)(CCCCCC)[H] |
SPLASH |
splash10-0a4i-2109000000-474fcb183bd66642833f |
Source of Spectrum |
K-127-1717-14 |
Synonyms |
(E,2S)-2-[tert-butyl(dimethyl)silyl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-octanimine |
Wiley ID |
1344652 |