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3-Ethyl-1,2,3,4,5,6-hexahydro-indolo(2,3-A)quinolizinylium-1-propionic acid, tert-butyl ester cation
SpectraBase Compound ID 8FAxuadw6RB
InChI InChI=1S/C24H33N2O2/c1-5-16-14-17(10-11-21(27)28-24(2,3)4)23-22-19(12-13-26(23)15-16)18-8-6-7-9-20(18)25-22/h6-9,16-17,25H,5,10-15H2,1-4H3
InChIKey ZLQLFPOYYXPPMK-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C24H34N2O2
Exact Mass 382.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrbeXGfAiid
Name 3-Ethyl-1,2,3,4,5,6-hexahydro-indolo(2,3-A)quinolizinylium-1-propionic acid, tert-butyl ester cation
CAS Registry Number 108913-49-1
Comments perchlorate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34N2O2
InChI InChI=1S/C24H33N2O2/c1-5-16-14-17(10-11-21(27)28-24(2,3)4)23-22-19(12-13-26(23)15-16)18-8-6-7-9-20(18)25-22/h6-9,16-17,25H,5,10-15H2,1-4H3
InChIKey ZLQLFPOYYXPPMK-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