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1-Ethyl-indolo(2,3-A)quinolizidine

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1-Ethyl-indolo(2,3-A)quinolizidine
SpectraBase Compound ID yNoNgfxcVP
InChI InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3
InChIKey RCLDPFPBQCGHNS-UHFFFAOYSA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAyDyxUSDuF
Name 1-Ethyl-indolo(2,3-A)quinolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2
InChI InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3
InChIKey RCLDPFPBQCGHNS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference C. Szantay, G. Toth, E. Marvanyos, J. Chem. Soc. Perkin II 537 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6