SpectraBase Spectrum ID |
DRuuCo7M5nh |
Name |
(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylidene-piperidino-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H54N2O6Si2 |
InChI |
InChI=1S/C29H54N2O6Si2/c1-8-32-38(33-9-2,34-10-3)24-20-27-18-17-19-28(21-25-39(35-11-4,36-12-5)37-13-6)29(27)26(7)30-31-22-15-14-16-23-31/h17-19H,8-16,20-25H2,1-7H3/b30-26+ |
InChIKey |
AJPOPBOEZGAAPC-URGPHPNLSA-N |
Molecular Weight |
582.929 g/mol |
SMILES |
C1N(\N=C\(c2c(CC[Si](OCC)(OCC)OCC)cccc2CC[Si](OCC)(OCC)OCC)C)CCCC1 |
SPLASH |
splash10-001i-0200090000-1507eb81d7c4526db15f |
Source of Spectrum |
D1-2001-950-11 |
Synonyms |
(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-(1-piperidinyl)ethanimine
(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-piperidin-1-ylethanimine
(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-(1-piperidyl)ethanimine |
Wiley ID |
835584 |