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(2S*,4S*)-1-Benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol
SpectraBase Compound ID AH1o1KlWeor
InChI InChI=1S/C22H21NO/c24-22-15-21(18-11-5-2-6-12-18)23(16-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22/h1-14,21-22,24H,15-16H2/t21-,22-/m0/s1
InChIKey DZUKGHIAJISPFC-VXKWHMMOSA-N
Mol Weight 315.42 g/mol
Molecular Formula C22H21NO
Exact Mass 315.162314 g/mol
Enantiomer InChIKey DZUKGHIAJISPFC-FGZHOGPDSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2014-7130-29b
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Modular Access to Highly Functionalised Tetrahydroquinolines European Journal of Organic Chemistry 2014

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