L-AND-U-N-TRIFLUOROACETYL-2-AMINO-1-BROMO-1-PHENYLPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLmPpZsbaK |
|---|---|
| InChI | InChI=1S/2C11H11BrF3NO/c2*1-7(16-10(17)11(13,14)15)9(12)8-5-3-2-4-6-8/h2*2-7,9H,1H3,(H,16,17)/t2*7-,9-/m10/s1 |
| InChIKey | UICIQDXUMNZVJM-PJFJTJJQSA-N |
| Mol Weight | 620.23 g/mol |
| Molecular Formula | C22H22Br2F6N2O2 |
| Exact Mass | 617.995223 g/mol |
| Enantiomer InChIKey | UICIQDXUMNZVJM-IWHSOXPVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-N-(2-FLUORO-2-PHENYL-1-METHYL)-ETHYL-PIVALOYLAMINE
2,2-Dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
Cathine BUT
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-4-pentenamide
Cathinone TFA @
Cathinone TFA
3-Methyl-amfetamine TFA
3-Fluoroamphetamine TFA
4-CAB TFA
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 1,2-Diamino-1-phenylpropane Diastereoisomers from u-N-Trifluoroacetyl-2-amino-1-phenylpropan-1-ol | Monatshefte für Chemie - Chemical Monthly | 2005 |
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.