John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KiZcDEedyLO

(accessed ).
(S)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
SpectraBase Compound ID KiZcDEedyLO
InChI InChI=1S/C29H32N2O/c1-2-11-27-29-25(18-19-30(27)28(21-32)23-14-7-4-8-15-23)24-16-9-10-17-26(24)31(29)20-22-12-5-3-6-13-22/h3-10,12-17,27-28,32H,2,11,18-21H2,1H3/t27-,28-/m0/s1
InChIKey PILGCVZPRAEUBW-NSOVKSMOSA-N
Mol Weight 424.6 g/mol
Molecular Formula C29H32N2O
Exact Mass 424.251464 g/mol
Enantiomer InChIKey PILGCVZPRAEUBW-VSGBNLITSA-N
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2012-1839-10c
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cyclocondensation Reactions between 2-Acyl-3-indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1-Substituted Tetrahydro-β-carboline Alkaloids European Journal of Organic Chemistry 2012
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