For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Acetylamino-2-(1-ethoxycarbonyl-indol-3-yl)-propanoic acid, ethyl ester
SpectraBase Compound ID 3ewNdBPJXs4
InChI InChI=1S/C18H22N2O5/c1-4-24-17(22)14(10-19-12(3)21)15-11-20(18(23)25-5-2)16-9-7-6-8-13(15)16/h6-9,11,14H,4-5,10H2,1-3H3,(H,19,21)
InChIKey GVGIXMDLOUUUEL-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C18H22N2O5
Exact Mass 346.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4xFIxgZ34Re
Name 3-Acetylamino-2-(1-ethoxycarbonyl-indol-3-yl)-propanoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N2O5
InChI InChI=1S/C18H22N2O5/c1-4-24-17(22)14(10-19-12(3)21)15-11-20(18(23)25-5-2)16-9-7-6-8-13(15)16/h6-9,11,14H,4-5,10H2,1-3H3,(H,19,21)
InChIKey GVGIXMDLOUUUEL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 25, 911 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3