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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Xjvbj59kh3
Name ETHYL-(2R*,3R*)-3-(2-CHLORO-PYRIDIN-3-YL)-3-HYDROXY-2-[(S)-(4-METHOXYPHENYL)-(METHYLAMINO)-METHYL]-PROPANOATE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23ClN2O4
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
Literature Reference Author F.M.CORDERO,B.B.KHAIRNAR,A.BRANDI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7122(2014)
Literature Reference DOI 10.1002/ejoc.201403025
Molecular Weight 378.856 g/mol
Solvent CDCl3
Source File Reference UWIR19540