| SpectraBase Spectrum ID |
7AudSxRSwfB |
| Name |
5-Trifluoromethoxy-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25F3O5Si |
| InChI |
InChI=1S/C17H25F3O5Si/c1-5-22-26(23-6-2,24-7-3)11-10-14-8-9-15(25-17(18,19)20)12-16(14)13(4)21/h8-9,12H,5-7,10-11H2,1-4H3 |
| InChIKey |
MKVOBEKWOURWHZ-UHFFFAOYSA-N |
| Molecular Weight |
394.462 g/mol |
| SMILES |
C(Oc1cc(C(=O)C)c(cc1)CC[Si](OCC)(OCC)OCC)(F)(F)F |
| SPLASH |
splash10-004i-0901000000-d81d84563ee2cdd590a6 |
| Source of Spectrum |
AJ-70-3125-16 |
| Synonyms |
1-[2-[2-(triethoxysilyl)ethyl]-5-(trifluoromethoxy)phenyl]ethanone |
| Wiley ID |
774236 |
![5-Trifluoromethoxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/7AudSxRSwfB/structure.png?h=300&w=458 "5-Trifluoromethoxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
