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

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(.+-.)-5-(2-<Indol-3-yl>-ethyl)-2,3,3a,6,7,7a-hexahydro-furo(3,2-C)pyridin-4(5H)-one
SpectraBase Compound ID 2XtuIAC211J
InChI InChI=1S/C17H20N2O2/c20-17-14-7-10-21-16(14)6-9-19(17)8-5-12-11-18-15-4-2-1-3-13(12)15/h1-4,11,14,16,18H,5-10H2
InChIKey XCIUASNKQHAEKN-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOdp3DY1mns
Name (.+-.)-5-(2--ethyl)-2,3,3a,6,7,7a-hexahydro-furo(3,2-C)pyridin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c20-17-14-7-10-21-16(14)6-9-19(17)8-5-12-11-18-15-4-2-1-3-13(12)15/h1-4,11,14,16,18H,5-10H2
InChIKey XCIUASNKQHAEKN-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