| SpectraBase Spectrum ID |
CDaKzIrGZ2a |
| Name |
(anti)-2-[2'-tris(Ethoxy)silylethyl]-6-methyl-1-[N(2)-dimethylamino]benzaldehyde - 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)14-13-17-12-10-11-16(4)18(17)15-19-20(5)6/h10-12,15H,7-9,13-14H2,1-6H3/b19-15+ |
| InChIKey |
CTDBKOKPIRQIDU-XDJHFCHBSA-N |
| Molecular Weight |
352.550 g/mol |
| SMILES |
c1(\C=N\N(C)C)c(CC[Si](OCC)(OCC)OCC)cccc1C |
| SPLASH |
splash10-03di-0901000000-26246f37a57b4ad6b8d1 |
| Source of Spectrum |
D1-2001-950-16 |
| Wiley ID |
835580 |
![(anti)-2-[2'-tris(Ethoxy)silylethyl]-6-methyl-1-[N(2)-dimethylamino]benzaldehyde - hydrazone](/api/spectrum/CDaKzIrGZ2a/structure.png?h=300&w=458 "(anti)-2-[2'-tris(Ethoxy)silylethyl]-6-methyl-1-[N(2)-dimethylamino]benzaldehyde - hydrazone")
