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(.+-.)-4-Hydroxy-3-(2-hydroxy-ethyl)-3-(3-hydroxy-propyl)-1-(2-<indol-3-yl>-ethyl)-3,4,5,6-tetrahydro-pyridin-2(1H)-one
SpectraBase Compound ID AXcHOG1r54d
InChI InChI=1S/C20H28N2O4/c23-12-3-8-20(9-13-24)18(25)7-11-22(19(20)26)10-6-15-14-21-17-5-2-1-4-16(15)17/h1-2,4-5,14,18,21,23-25H,3,6-13H2
InChIKey HWQFWUKXXQSXMC-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C20H28N2O4
Exact Mass 360.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1LGraL9F89
Name (.+-.)-4-Hydroxy-3-(2-hydroxy-ethyl)-3-(3-hydroxy-propyl)-1-(2--ethyl)-3,4,5,6-tetrahydro-pyridin-2(1H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28N2O4
InChI InChI=1S/C20H28N2O4/c23-12-3-8-20(9-13-24)18(25)7-11-22(19(20)26)10-6-15-14-21-17-5-2-1-4-16(15)17/h1-2,4-5,14,18,21,23-25H,3,6-13H2
InChIKey HWQFWUKXXQSXMC-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference F. Soti, M. Kajtar-Peredy, G. Keresztury, Tetrahedron 47, 271 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6