John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=148Uirbqctx SpectraBase Spectrum ID=2lzYrGLXlTt

(accessed ).
2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester
SpectraBase Compound ID 148Uirbqctx
InChI InChI=1S/C21H24N2O3/c1-26-21(25)18(14-24)20-17(16-9-5-6-10-19(16)23-20)11-12-22-13-15-7-3-2-4-8-15/h2-10,18,22-24H,11-14H2,1H3
InChIKey POUSDFOEOMHGDB-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lzYrGLXlTt
Name 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24N2O3
InChI InChI=1S/C21H24N2O3/c1-26-21(25)18(14-24)20-17(16-9-5-6-10-19(16)23-20)11-12-22-13-15-7-3-2-4-8-15/h2-10,18,22-24H,11-14H2,1H3
InChIKey POUSDFOEOMHGDB-UHFFFAOYSA-N
Literature Reference Author G.KALAUS,I.GREINER,M.KAJTAR-PEREDY,J.BRLIK,L.SZABO,C.SZANTAY
Literature Reference Citation J.ORG.CHEM.,58,1434(1993)
Literature Reference DOI 10.1021/jo00058a025
Molecular Weight 352.433 g/mol
Solvent CDCl3
Source File Reference UWCS20106
SpectraBase Batch ID AB4K9hg1yLC