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1-(-2-Chloro-2-methoxycarbonyl-ethyl)-6-cyano-1-ethyl-1,2,3,4-tetrahydro-indolo(2,3-A)quinolizine

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1-(<R>-2-Chloro-2-methoxycarbonyl-ethyl)-6-cyano-1-ethyl-1,2,3,4-tetrahydro-indolo(2,3-A)quinolizine
SpectraBase Compound ID GnmvifUW5L6
InChI InChI=1S/C22H22ClN3O2/c1-3-22(12-17(23)21(27)28-2)9-6-10-26-14(13-24)11-16-15-7-4-5-8-18(15)25-19(16)20(22)26/h4-5,7-8,11,17H,3,6,9-10,12H2,1-2H3
InChIKey IRPFYNOWKRHWMQ-UHFFFAOYSA-N
Mol Weight 395.89 g/mol
Molecular Formula C22H22ClN3O2
Exact Mass 395.140055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgaafrV85Gr
Name 1-(-2-Chloro-2-methoxycarbonyl-ethyl)-6-cyano-1-ethyl-1,2,3,4-tetrahydro-indolo(2,3-A)quinolizine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22ClN3O2
InChI InChI=1S/C22H22ClN3O2/c1-3-22(12-17(23)21(27)28-2)9-6-10-26-14(13-24)11-16-15-7-4-5-8-18(15)25-19(16)20(22)26/h4-5,7-8,11,17H,3,6,9-10,12H2,1-2H3
InChIKey IRPFYNOWKRHWMQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference G. Lewin, J. Poisson, C. Schaeffer, Tetrahedron 46, 7775 (1990).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported