SYN-3-(N-BENZYLAMINO)-1,1,1-TRIFLUORO-2-HYDROXY-4-CYCLOHEXYLBUTANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 65EngyGia34 |
|---|---|
| InChI | InChI=1S/C17H24F3NO/c18-17(19,20)16(22)15(11-13-7-3-1-4-8-13)21-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16,21-22H,1,3-4,7-8,11-12H2/t15-,16+/m0/s1 |
| InChIKey | ZEQAUFXKBPQENO-JKSUJKDBSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C17H24F3NO |
| Exact Mass | 315.180999 g/mol |
| Enantiomer InChIKey | ZEQAUFXKBPQENO-CVEARBPZSA-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 |
ANTI-3-(N-BENZYLAMINO)-1,1,1-TRIFLUORO-2-HYDROXY-5-PHENYLPENTANE
ANTI-3-(N-BENZYLAMINO)-1,1,1-TRIFLUORO-2-HYDROXY-3-PHENYLPROPANE
(2S)-2-(Benzylamino)-1-phenyl-3,6-hexandiol
(1RS,2RS)-2-(Benzylamino)-1-ethenylcyclopentanol
(1S,2S)-1-(4-methylsulfanylphenyl)-2-[(phenylmethyl)amino]propane-1,3-diol
(2S,3S)-1-(Benzylamino)-1-phenyl-2,5-pentandiol
2-Benzylamino-N-cyclohexyl-succinamic acid
trans-N'-Benzyl-N,N-diethylcyclohexane-1,2-diamine
N-(adamantan-1-yl)benzenecarbothioamide
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective and Enantioselective Synthesis of anti-1-(Trifluoromethyl) Amino Alcohols | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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