| SpectraBase Spectrum ID |
2oCG4EdCRXM |
| Name |
(E)-piperidino-[1-[2-(2-triethoxysilylethyl)phenyl]ethylidene]amine |
| Alternate Name(s) |
(E)-N-(1-piperidinyl)-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine
(E)-N-(1-piperidyl)-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36N2O3Si |
| InChI |
InChI=1S/C21H36N2O3Si/c1-5-24-27(25-6-2,26-7-3)18-15-20-13-9-10-14-21(20)19(4)22-23-16-11-8-12-17-23/h9-10,13-14H,5-8,11-12,15-18H2,1-4H3/b22-19+ |
| InChIKey |
ZUDUGDYQFFSOJB-ZBJSNUHESA-N |
| Molecular Weight |
392.615 g/mol |
| SMILES |
c1(\C(=N\N2CCCCC2)C)c(CC[Si](OCC)(OCC)OCC)cccc1 |
| SPLASH |
splash10-03dl-0906000000-fe311080f648813e744d |
| Source of Spectrum |
D1-2001-950-10 |
| Wiley ID |
835585 |
![(E)-piperidino-[1-[2-(2-triethoxysilylethyl)phenyl]ethylidene]amine](/api/spectrum/2oCG4EdCRXM/structure.png?h=300&w=458 "(E)-piperidino-[1-[2-(2-triethoxysilylethyl)phenyl]ethylidene]amine")
