VRBBWMIFQVYNTK-JTQLQIEISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6XIkgThzgHM |
|---|---|
| InChI | InChI=1S/C11H15F3OSi/c1-16(2,3)15-10(11(12,13)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3/t10-/m0/s1 |
| InChIKey | VRBBWMIFQVYNTK-JTQLQIEISA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C11H15F3OSi |
| Exact Mass | 248.084426 g/mol |
| Enantiomer InChIKey | VRBBWMIFQVYNTK-SNVBAGLBSA-N |
| Racemate InChIKey | VRBBWMIFQVYNTK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,2-Dimethyl-1-trimethylsilyloxy-propyl)-benzene
2,2,2-Trifluoro-1-phenylethyl nitrate
(CH3)3SI-O-CH(C6H5)2
Halostachine, 1TMS
Butane <4-phenyl-4-hydroxy->, mono-TMS
1,1-Dichloro-2-phenyl-2-trimethylsiloxyethane
1-Phenyl-3-butenyl trimethylsilyl ether
3-(TRIMETHYLSILYLOXY)-3-PHENYLPROPIONITRILE
(S)-2-(4-Chlorophenyl)-2-(trimethylsiloxy)acetonitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.