| SpectraBase Spectrum ID |
JfukIBzzI2v |
| Name |
5-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O5Si |
| InChI |
InChI=1S/C17H28O5Si/c1-6-20-23(21-7-2,22-8-3)12-11-15-9-10-16(19-5)13-17(15)14(4)18/h9-10,13H,6-8,11-12H2,1-5H3 |
| InChIKey |
AGLBLWLJKNMZFA-UHFFFAOYSA-N |
| Molecular Weight |
340.491 g/mol |
| SMILES |
c1(C(=O)C)c(CC[Si](OCC)(OCC)OCC)ccc(c1)OC |
| SPLASH |
splash10-0006-0090000000-fb187f8b997c0e6ec648 |
| Source of Spectrum |
AJ-70-3124-16 |
| Synonyms |
1-{5-methoxy-2-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774250 |
![5-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/JfukIBzzI2v/structure.png?h=300&w=458 "5-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
