SpectraBase Spectrum ID |
BpwkOMiMD44 |
Name |
O-(trimethylsilyl)-N-(trifluoroacetyl)atenolol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29F3N2O4Si |
InChI |
InChI=1S/C19H29F3N2O4Si/c1-13(2)23-11-16(28-29(3,4)5)12-27-15-8-6-14(7-9-15)10-17(25)24-18(26)19(20,21)22/h6-9,13,16,23H,10-12H2,1-5H3,(H,24,25,26) |
InChIKey |
MCWUZFQESMVGOO-UHFFFAOYSA-N |
Molecular Weight |
434.531 g/mol |
SMILES |
N(C(C(F)(F)F)=O)C(Cc1ccc(OCC(CNC(C)C)O[Si](C)(C)C)cc1)=O |
SPLASH |
splash10-0089-6390000000-ed2d510fd6c688eef26a |
Source of Spectrum |
JC-488-363-0 |
Synonyms |
2,2,2-trifluoro-N-[(4-{3-(isopropylamino)-2-[(trimethylsilyl)oxy]propoxy}phenyl)acetyl]acetamide |
Wiley ID |
1382843 |