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(.+-.)-5-(2--ethyl)-7a-methoxy-2,3,6,7-tetrahydro-furo(3,2-C)pyridin-4(2H)-one

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(.+-.)-5-(2-<Indol-3-yl>-ethyl)-7a-methoxy-2,3,6,7-tetrahydro-furo(3,2-C)pyridin-4(2H)-one
SpectraBase Compound ID G81pNXCBfbY
InChI InChI=1S/C18H22N2O3/c1-22-18-8-10-20(17(21)15(18)7-11-23-18)9-6-13-12-19-16-5-3-2-4-14(13)16/h2-5,12,15,19H,6-11H2,1H3
InChIKey UXSABQVODNOFJN-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5lA64kHe8J
Name (.+-.)-5-(2--ethyl)-7a-methoxy-2,3,6,7-tetrahydro-furo(3,2-C)pyridin-4(2H)-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-22-18-8-10-20(17(21)15(18)7-11-23-18)9-6-13-12-19-16-5-3-2-4-14(13)16/h2-5,12,15,19H,6-11H2,1H3
InChIKey UXSABQVODNOFJN-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