| SpectraBase Spectrum ID |
BXwX0mColEk |
| Name |
3-Fluoro-4-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 |
C17H27FO5Si |
| InChI |
InChI=1S/C17H27FO5Si/c1-6-21-24(22-7-2,23-8-3)12-11-15-14(13(4)19)9-10-16(20-5)17(15)18/h9-10H,6-8,11-12H2,1-5H3 |
| InChIKey |
HAXRWRXPECSIMQ-UHFFFAOYSA-N |
| Molecular Weight |
358.481 g/mol |
| SMILES |
c1(c(ccc(c1F)OC)C(=O)C)CC[Si](OCC)(OCC)OCC |
| SPLASH |
splash10-03di-0009000000-7616a5ba91dc4b9239da |
| Source of Spectrum |
AJ-70-3127-37 |
| Synonyms |
1-{3-fluoro-4-methoxy-2-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774222 |
![3-Fluoro-4-methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/BXwX0mColEk/structure.png?h=300&w=458 "3-Fluoro-4-methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
