| SpectraBase Spectrum ID |
JeakfMMDfms |
| Name |
4-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O5Si |
| InChI |
InChI=1S/C17H28O5Si/c1-6-20-23(21-7-2,22-8-3)12-11-15-13-16(19-5)9-10-17(15)14(4)18/h9-10,13H,6-8,11-12H2,1-5H3 |
| InChIKey |
ZBQMSMLNPJTCQT-UHFFFAOYSA-N |
| Molecular Weight |
340.491 g/mol |
| SMILES |
C([Si](OCC)(OCC)OCC)Cc1c(ccc(c1)OC)C(=O)C |
| SPLASH |
splash10-002f-0090000000-8abfde724c284ebd3d1c |
| Source of Spectrum |
AJ-70-3122-13 |
| Synonyms |
1-{4-methoxy-2-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774261 |
![4-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/JeakfMMDfms/structure.png?h=300&w=458 "4-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
