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(.+-.)-3-(2-Hydroxy-ethyl)-1-(2--ethyl)-3,4,5,6-tetrahydro-pyridin-2(1H)-one

View entire compound with spectra: 1 NMR

(.+-.)-3-(2-Hydroxy-ethyl)-1-(2-<indol-3-yl>-ethyl)-3,4,5,6-tetrahydro-pyridin-2(1H)-one
SpectraBase Compound ID 2pcobhVBbSY
InChI InChI=1S/C17H22N2O2/c20-11-8-13-4-3-9-19(17(13)21)10-7-14-12-18-16-6-2-1-5-15(14)16/h1-2,5-6,12-13,18,20H,3-4,7-11H2
InChIKey ISHSCBHMCVRWKB-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FazcmxGsOCK
Name (.+-.)-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 C17H22N2O2
InChI InChI=1S/C17H22N2O2/c20-11-8-13-4-3-9-19(17(13)21)10-7-14-12-18-16-6-2-1-5-15(14)16/h1-2,5-6,12-13,18,20H,3-4,7-11H2
InChIKey ISHSCBHMCVRWKB-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