(2S),(5S)-2-METHYL-5-PHENYL-1,1,1-TRIFLUORO-4-AZAHEXANE-2-OL;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I6eTy2u0nYL |
|---|---|
| InChI | InChI=1S/C12H16F3NO/c1-9(10-6-4-3-5-7-10)16-8-11(2,17)12(13,14)15/h3-7,9,16-17H,8H2,1-2H3/t9-,11-/m0/s1 |
| InChIKey | IZUWLJSYSMKFDK-ONGXEEELSA-N |
| Mol Weight | 247.26 g/mol |
| Molecular Formula | C12H16F3NO |
| Exact Mass | 247.118399 g/mol |
| Enantiomer InChIKey | IZUWLJSYSMKFDK-MWLCHTKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2S),(5S)-2-METHYL-5-PHENYL-1,1,1-TRIFLUORO-4-AZAHEXANE-2-OL;MINOR-ISOMER
R-(+)-N-[2-(Cyclohexen-1-yl)-ethyl]-N-(1-phenylethyl)-amine
(3R,3S)-((R)-1-Phenylethyl)aminotetrahydrofuran
(3R,3S)[(S)-1-phenylethyl]aminotetrahydrofuran
1-Phenyl-4-(1-phenylethylamino)butan-1-one
1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-1-cyclohexanol
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate
(S)-2-Methyl-N-[(S)-1-phenylethyl]octan-4-amine
1,1,1-TRIFLUORO-N-[(R)-1-PHENYLETHYL]-4-PENTEN-2-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| The First Generation and Stereospecific Alkylation of α-Trifluoromethyl Oxiranyl Anion | Organic Letters | 2001 |
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.