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(.+-.)-1,2,3a,4,5,7,8,13-Octahydro-furo(3,2-A)indolo(3,2-H)quinolizine

View entire compound with spectra: 1 NMR

(.+-.)-1,2,3a,4,5,7,8,13-Octahydro-furo(3,2-A)indolo(3,2-H)quinolizine
SpectraBase Compound ID KgWmwWLzDuj
InChI InChI=1S/C17H18N2O/c1-2-4-14-11(3-1)12-5-8-19-9-6-15-13(7-10-20-15)17(19)16(12)18-14/h1-4,15,18H,5-10H2
InChIKey JQRGWQSLARICOR-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vmH34sXj3k
Name (.+-.)-1,2,3a,4,5,7,8,13-Octahydro-furo(3,2-A)indolo(3,2-H)quinolizine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-2-4-14-11(3-1)12-5-8-19-9-6-15-13(7-10-20-15)17(19)16(12)18-14/h1-4,15,18H,5-10H2
InChIKey JQRGWQSLARICOR-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