1,1,1-TRIFLUORO-4-PARA-TOLYL-2-BUTANAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7jiLdL4pZHO |
|---|---|
| InChI | InChI=1S/C11H14F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,10H,6-7,15H2,1H3 |
| InChIKey | UAPPNNNMEOPBPN-UHFFFAOYSA-N |
| Mol Weight | 217.24 g/mol |
| Molecular Formula | C11H14F3N |
| Exact Mass | 217.107834 g/mol |
| 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 |
2-methylthio-4-p-methylphenylbutane
1,1,1-TRIFLUORO-4-PARA-TOLYL-2-BUTANONE
(3-bromo-4,4,4-trifluoro-butyl)benzene
1-Chloro-1-(trifluoromethyl)-3-phenylpropane
1-p-Tolyloctan-3-ol
Benzenamine, 4-[3-(4-methylphenyl)propyl]-
2-methyl-4-(p-tolyl)butan-2-ol
1-p-Methoxyphenyl-3-butylamine
Benzenebutanoic acid, 4-methyl-, methyl ester
N,N-dimethyl-3-(p-tolyl)propanethioamide
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Fluoroalkyl Imines, Amines, Enamines, Ketones, α-Amino Carbonyls, and α-Amino Acids from Primary Enamine Phosphonates | The Journal of Organic Chemistry | 2004 |
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.