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1-Ethyl-9-methoxy-1,2,3,4,5,6-tetrahydro-indolo(2,3-A)quinolizinylium cation
SpectraBase Compound ID LgsBFNHOV4l
InChI InChI=1S/C18H22N2O/c1-3-12-5-4-9-20-10-8-14-15-11-13(21-2)6-7-16(15)19-17(14)18(12)20/h6-7,11-12H,3-5,8-10H2,1-2H3/p+1
InChIKey RKRXAIZOZOMZEY-UHFFFAOYSA-O
Mol Weight 283.39 g/mol
Molecular Formula C18H23N2O
Exact Mass 283.181038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnzYjJeFM1P
Name 1-Ethyl-9-methoxy-1,2,3,4,5,6-tetrahydro-indolo(2,3-A)quinolizinylium cation
CAS Registry Number 62595-55-5
Comments perchlorate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N2O
InChI InChI=1S/C18H22N2O/c1-3-12-5-4-9-20-10-8-14-15-11-13(21-2)6-7-16(15)19-17(14)18(12)20/h6-7,11-12H,3-5,8-10H2,1-2H3/p+1
InChIKey RKRXAIZOZOMZEY-UHFFFAOYSA-O
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