| SpectraBase Spectrum ID |
1ebfZt4L7sp |
| Name |
3-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| 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)13-12-16-15(14(4)18)10-9-11-17(16)19-5/h9-11H,6-8,12-13H2,1-5H3 |
| InChIKey |
ZAYWQMGFDPVBNC-UHFFFAOYSA-N |
| Molecular Weight |
340.491 g/mol |
| SMILES |
c1(c(C(=O)C)cccc1OC)CC[Si](OCC)(OCC)OCC |
| SPLASH |
splash10-0006-0090000000-fb187f8b997c0e6ec648 |
| Source of Spectrum |
AJ-70-3124-17 |
| Synonyms |
1-{3-methoxy-2-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774249 |
![3-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/1ebfZt4L7sp/structure.png?h=300&w=458 "3-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
