(1R*,3S*)-3-(Benzylamino)-1-(2-bromophenyl)-3-phenylpropan-1-ol
Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | H2Ojzd3Nsgw |
|---|---|
| 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-FCHUYYIVSA-N |
| Mol Weight | 396.33 g/mol |
| Molecular Formula | C22H22BrNO |
| Exact Mass | 395.088477 g/mol |
| Enantiomer InChIKey | YQECTQOSDGJANG-YADHBBJMSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Spectrum | U1-2014-7128-21a |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
- (1R,3S)-3-(benzylamino)-1-(2-bromophenyl)-3-phenylpropan-1-ol
(R*,R*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
(R*,S*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
4,6-Diphenyltetrahydro-1,3-oxazine-2-thione
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
N-(5-bromo-2-methoxybenzyl)-1,2-diphenylethanamine
4-BENZYL-2,6-DIPHENYL-4-PIPERIDINOL (beta-FORM)
| 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:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.