POTASSIUM-1-PHENYLETHYLTRIFLUOROBORATE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 9uheerCYQ6c |
|---|---|
| InChI | InChI=1S/C8H9BF3.K/c1-7(9(10,11)12)8-5-3-2-4-6-8;/h2-7H,1H3;/q-1;+1 |
| InChIKey | FQDLGAXXPXNHJV-UHFFFAOYSA-N |
| Mol Weight | 212.1 g/mol |
| Molecular Formula | C8H9BF3K |
| Exact Mass | 212.038646 g/mol |
| Parent InChIKey | LXDMRMCAISJWGR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
beta-Methylphenethylamine BUT
(S,E)-N-(2-bromo-2,2-difluoroethylidene)-1-phenylethanamine
2-Methyl-4-phenyl-3-pentanol diastereoisomer
1,1-Dichloro-3-phenyl-2-butanol
beta-Methylphenethylamine PENT
(S)-3-Phenyl-N-methyl-butanamide
(3S)-N-methyl-3-phenyl-butanamide
(S,E)-N-(2-chloro-2,2-difluoroethylidene)-1-phenylethanamine
Methyl (E)-4-phenylpent-2-enoate
(-)-(S,E)-Methyl 4-Phenylpent-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Cross-Coupling Reactions of Potassium Alkyltrifluoroborates with Aryl and 1-Alkenyl Trifluoromethanesulfonates | Organic Letters | 2001 |
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.