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Ethyl (2R*,3R*)-3-(2-Chloropyridin-3-yl)-3-hydroxy-2-[(S)-(4-methoxyphenyl)(methylamino)methyl]propanoate
SpectraBase Compound ID K5CUIhuuymS
InChI InChI=1S/C19H23ClN2O4/c1-4-26-19(24)15(17(23)14-6-5-11-22-18(14)20)16(21-2)12-7-9-13(25-3)10-8-12/h5-11,15-17,21,23H,4H2,1-3H3/t15-,16-,17+/m1/s1
InChIKey SAOFUUCCDRLKBH-ZACQAIPSSA-N
Mol Weight 378.86 g/mol
Molecular Formula C19H23ClN2O4
Exact Mass 378.134635 g/mol
Enantiomer InChIKey SAOFUUCCDRLKBH-YESZJQIVSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2014-7131-38
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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