| SpectraBase Spectrum ID |
cuHD5r0y9x |
| Name |
2,4-Diacetyl-1-[2-(triethoxysilyl)ethyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O5Si |
| InChI |
InChI=1S/C18H28O5Si/c1-6-21-24(22-7-2,23-8-3)12-11-16-9-10-17(14(4)19)13-18(16)15(5)20/h9-10,13H,6-8,11-12H2,1-5H3 |
| InChIKey |
WYLICMLLOVACFP-UHFFFAOYSA-N |
| Molecular Weight |
352.502 g/mol |
| SMILES |
c1(cc(C(=O)C)ccc1CC[Si](OCC)(OCC)OCC)C(=O)C |
| SPLASH |
splash10-056r-9007000000-02b38c4b74ab0584a7ec |
| Source of Spectrum |
AJ-70-3126-16 |
| Synonyms |
1-{3-acetyl-4-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774234 |
![2,4-Diacetyl-1-[2-(triethoxysilyl)ethyl]benzene](/api/spectrum/cuHD5r0y9x/structure.png?h=300&w=458 "2,4-Diacetyl-1-[2-(triethoxysilyl)ethyl]benzene")
