| SpectraBase Spectrum ID |
5rYykvcaX35 |
| Name |
(anti)-2-[2'-tris(Ethoxy)silylethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N2O3Si |
| InChI |
InChI=1S/C18H32N2O3Si/c1-7-21-24(22-8-2,23-9-3)15-14-17-12-10-11-13-18(17)16(4)19-20(5)6/h10-13H,7-9,14-15H2,1-6H3/b19-16+ |
| InChIKey |
QMJCKJOLPOSBHD-KNTRCKAVSA-N |
| Molecular Weight |
352.550 g/mol |
| SMILES |
c1(\C(=N\N(C)C)C)c(CC[Si](OCC)(OCC)OCC)cccc1 |
| SPLASH |
splash10-03di-0901000000-b3f9c1bc93ecd3649faa |
| Source of Spectrum |
D1-2001-950-4 |
| Synonyms |
N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine |
| Wiley ID |
835587 |
![(anti)-2-[2'-tris(Ethoxy)silylethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone](/api/spectrum/5rYykvcaX35/structure.png?h=300&w=458 "(anti)-2-[2'-tris(Ethoxy)silylethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone")
