(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL
Compound with spectra: 2 NMR
![(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL](/api/compound/7Pr3CIHW7BK.png?ph=true&h=300&w=458 "(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL")
| SpectraBase Compound ID | 7Pr3CIHW7BK |
|---|---|
| InChI | InChI=1S/2C13H16F3NO/c2*1-2-6-12(13(14,15)16)17-11(9-18)10-7-4-3-5-8-10/h2*2-5,7-8,11-12,17-18H,1,6,9H2/t2*11-,12?/m11/s1 |
| InChIKey | DXOBBHAOXGWTHW-SRZGPXMPSA-N |
| Mol Weight | 518.54 g/mol |
| Molecular Formula | C26H32F6N2O2 |
| Exact Mass | 518.236797 g/mol |
| Enantiomer InChIKey | DXOBBHAOXGWTHW-QUFXTTTDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-3-Methyl-2-((S)-1-phenyl-but-3-enylamino-butan-1-ol
(1'r,3r)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
(1'r,3s)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-hexanamide
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer
(R)-3,3-Dimethyl-2-[1(S)-phenylethylamino]-4-pentenal
2-(4-Methoxyphenylamino)-2-phenylethanol
METHYL-(2S)-2-(3-BUTENYLAMINO)-2-PHENYLETHANOATE
(R,R)-1-Phenyl-3-{[(1R)-1-phenylethyl]amino}butan-1-ol
(2R,4R)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
(2S,4R)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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