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3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
SpectraBase Compound ID 3APCBhcEjey
InChI InChI=1S/C21H28N2O2/c1-3-14-13-23-10-9-17-16-7-5-6-8-18(16)22-21(17)19(23)11-15(14)12-20(24)25-4-2/h5-8,14-15,19,22H,3-4,9-13H2,1-2H3
InChIKey VJPUJRZVVUWTTM-UHFFFAOYSA-N
Mol Weight 340.47 g/mol
Molecular Formula C21H28N2O2
Exact Mass 340.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4J1i1qX2F8Z
Name 3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
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Formula C21H28N2O2
InChI InChI=1S/C21H28N2O2/c1-3-14-13-23-10-9-17-16-7-5-6-8-18(16)22-21(17)19(23)11-15(14)12-20(24)25-4-2/h5-8,14-15,19,22H,3-4,9-13H2,1-2H3
InChIKey VJPUJRZVVUWTTM-UHFFFAOYSA-N
Literature Reference S. Andreae, G. Blasko, C. Szantay, J. Prakt. Chem. 329, 374 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3