| SpectraBase Spectrum ID |
1lBzH6o76Az |
| Name |
2-Methyl-6-[2-(triethoxysilyl)ethyl]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O4Si |
| InChI |
InChI=1S/C17H28O4Si/c1-6-19-22(20-7-2,21-8-3)13-12-16-11-9-10-14(4)17(16)15(5)18/h9-11H,6-8,12-13H2,1-5H3 |
| InChIKey |
XRHBZKSQKUUXIF-UHFFFAOYSA-N |
| Molecular Weight |
324.492 g/mol |
| SMILES |
C([Si](OCC)(OCC)OCC)Cc1c(C(=O)C)c(C)ccc1 |
| SPLASH |
splash10-000i-0900000000-6548a75dbd3a1e830e43 |
| Source of Spectrum |
AJ-70-3122-7 |
| Synonyms |
2'-Methyl-6'-[2-(triethoxysilyl)ethyl]acetophenone
1-{2-methyl-6-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774266 |
![2-Methyl-6-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/1lBzH6o76Az/structure.png?h=300&w=458 "2-Methyl-6-[2-(triethoxysilyl)ethyl]acetophenone")
