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(.+-.)-3a-Diethoxymethyl-7a-hydroxy-5-(2-<indol-3-yl>-ethyl)etrahydrofuro(3,2-C)pyridin-4(2H)-one
SpectraBase Compound ID 6GCLBBxF4xI
InChI InChI=1S/C22H30N2O5/c1-3-27-20(28-4-2)21-11-14-29-22(21,26)10-13-24(19(21)25)12-9-16-15-23-18-8-6-5-7-17(16)18/h5-8,15,20,23,26H,3-4,9-14H2,1-2H3
InChIKey ZXVDGYSXKQQQID-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C22H30N2O5
Exact Mass 402.215472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BebfCcm5BWQ
Name (.+-.)-3a-Diethoxymethyl-7a-hydroxy-5-(2--ethyl)etrahydrofuro(3,2-C)pyridin-4(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30N2O5
InChI InChI=1S/C22H30N2O5/c1-3-27-20(28-4-2)21-11-14-29-22(21,26)10-13-24(19(21)25)12-9-16-15-23-18-8-6-5-7-17(16)18/h5-8,15,20,23,26H,3-4,9-14H2,1-2H3
InChIKey ZXVDGYSXKQQQID-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