(1S*,3S*)-3-(BENZYLAMINO)-1-(2-BROMOPHENYL)-3-PHENYL-PROPAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FeM4QMfPvzI |
|---|---|
| InChI | InChI=1S/C22H22BrNO/c23-20-14-8-7-13-19(20)22(25)15-21(18-11-5-2-6-12-18)24-16-17-9-3-1-4-10-17/h1-14,21-22,24-25H,15-16H2/t21-,22-/m0/s1 |
| InChIKey | YQECTQOSDGJANG-VXKWHMMOSA-N |
| Mol Weight | 396.33 g/mol |
| Molecular Formula | C22H22BrNO |
| Exact Mass | 395.088477 g/mol |
| Enantiomer InChIKey | YQECTQOSDGJANG-FGZHOGPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R*,S*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
(R*,R*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
cis-4-(4-Methylphenyl)-6-phenyl-2-piperidone
trans-4-(4-Methylphenyl)-6-phenyl-2-piperidone
trans-4-(4-Chlorophenyl)-6-phenyl-2-piperidone
cis-4-(4-Chlorophenyl)-6-phenyl-2-piperidone
trans-4-(4-Methoxyphenyl)-6-phenyl-2-piperidone
Ethyl 3-(4-methylphenyl)-3-{[2-(trifluoromethyl)benzyl]amino}propanoate
N-(4-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-aminium oxalate
| Title | Journal or Book | Year |
|---|---|---|
| Modular Access to Highly Functionalised Tetrahydroquinolines | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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