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2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester
SpectraBase Compound ID EnA98NK0Fu5
InChI InChI=1S/C21H22N2O4/c1-3-27-19(24)11-13-10-18-20-15(14-6-4-5-7-17(14)22-20)8-9-23(18)12-16(13)21(25)26-2/h4-7,10,12-13,22H,3,8-9,11H2,1-2H3
InChIKey BMYMHESENWRDMW-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0461GjCeng
Name Compound-#19
Comments C/H - shift correlation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22N2O4
InChI InChI=1S/C21H22N2O4/c1-3-27-19(24)11-13-10-18-20-15(14-6-4-5-7-17(14)22-20)8-9-23(18)12-16(13)21(25)26-2/h4-7,10,12-13,22H,3,8-9,11H2,1-2H3
InChIKey BMYMHESENWRDMW-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 53, 2383 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3