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(.+-.)-3a-(2-Ethoxycarbonyl-ethyl)-7a-hydroxy-5-(2-<indol-3-yl>-ethyl)-2,3,6,7-tetrahydro-furo(3,2-C)pyridin-4(2H)-one
SpectraBase Compound ID 4YJ1qfc2QOB
InChI InChI=1S/C22H28N2O5/c1-2-28-19(25)7-9-21-11-14-29-22(21,27)10-13-24(20(21)26)12-8-16-15-23-18-6-4-3-5-17(16)18/h3-6,15,23,27H,2,7-14H2,1H3
InChIKey CHKQXZWPEVQBIB-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C22H28N2O5
Exact Mass 400.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I240PaAmeKW
Name (.+-.)-3a-(2-Ethoxycarbonyl-ethyl)-7a-hydroxy-5-(2--ethyl)-2,3,6,7-tetrahydro-furo(3,2-C)pyridin-4(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O5
InChI InChI=1S/C22H28N2O5/c1-2-28-19(25)7-9-21-11-14-29-22(21,27)10-13-24(20(21)26)12-8-16-15-23-18-6-4-3-5-17(16)18/h3-6,15,23,27H,2,7-14H2,1H3
InChIKey CHKQXZWPEVQBIB-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