| SpectraBase Spectrum ID |
5RGYoXLUxsa |
| Name |
3(2), 4-bis[(Trimethylsilyl)oxy]-acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO3Si2 |
| InChI |
InChI=1S/C14H25NO3Si2/c1-11(16)15-12-8-9-13(17-19(2,3)4)14(10-12)18-20(5,6)7/h8-10H,1-7H3,(H,15,16) |
| InChIKey |
XLQKNNMFJGRFNT-UHFFFAOYSA-N |
| Molecular Weight |
311.528 g/mol |
| SMILES |
N(C(=O)C)c1cc(c(O[Si](C)(C)C)cc1)O[Si](C)(C)C |
| SPLASH |
splash10-0h2b-3193000000-1fd6f719aefbc2ed3b31 |
| Source of Spectrum |
D9-19-86-5-di-TMS |
| Synonyms |
N-Acetyl-N-[3,4-di(trimethylsiloxy)phenyl]amine
N-{3,4-bis[(trimethylsilyl)oxy]phenyl}acetamide |
| Wiley ID |
1695432 |
![3(2), 4-bis[(Trimethylsilyl)oxy]-acetophenone](/api/spectrum/5RGYoXLUxsa/structure.png?h=300&w=458 "3(2), 4-bis[(Trimethylsilyl)oxy]-acetophenone")
