| SpectraBase Spectrum ID |
4hgRo0tTBQ |
| Name |
2,2,2-trifluoro-N-(3-trimethylsilyloxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14F3NO2Si |
| InChI |
InChI=1S/C11H14F3NO2Si/c1-18(2,3)17-9-6-4-5-8(7-9)15-10(16)11(12,13)14/h4-7H,1-3H3,(H,15,16) |
| InChIKey |
HJNSJBXJOOUMPK-UHFFFAOYSA-N |
| Molecular Weight |
277.318 g/mol |
| SMILES |
N(c1cccc(O[Si](C)(C)C)c1)C(=O)C(F)(F)F |
| SPLASH |
splash10-0200-9250000000-b4173092e7d71f079541 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-(3-trimethylsilyloxyphenyl)ethanamide
Phenol, 3-(trifluoroacetamino)-O-(trimethylsilyl)- |
| Wiley ID |
40414 |
