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(.+-.)-3-Diethoxymethyl-4-hydroxy-3-(2-hydroxy-ethyl)-1-(2-<indol-3-yl>-ethyl)-3,4,5,6-tetrahydro-pyridin-2(1H)-one
SpectraBase Compound ID FEXxapTVOc9
InChI InChI=1S/C22H32N2O5/c1-3-28-21(29-4-2)22(11-14-25)19(26)10-13-24(20(22)27)12-9-16-15-23-18-8-6-5-7-17(16)18/h5-8,15,19,21,23,25-26H,3-4,9-14H2,1-2H3
InChIKey FYMUMSWEBNHYOW-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C22H32N2O5
Exact Mass 404.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DbinNRAZmz
Name (.+-.)-3-Diethoxymethyl-4-hydroxy-3-(2-hydroxy-ethyl)-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 C22H32N2O5
InChI InChI=1S/C22H32N2O5/c1-3-28-21(29-4-2)22(11-14-25)19(26)10-13-24(20(22)27)12-9-16-15-23-18-8-6-5-7-17(16)18/h5-8,15,19,21,23,25-26H,3-4,9-14H2,1-2H3
InChIKey FYMUMSWEBNHYOW-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