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2-Cyano-2-(1-ethoxycarbonyl-5-methoxyindol-3-yl)-acetic acid, ethyl ester
SpectraBase Compound ID FL823SUb9Uu
InChI InChI=1S/C17H18N2O5/c1-4-23-16(20)13(9-18)14-10-19(17(21)24-5-2)15-7-6-11(22-3)8-12(14)15/h6-8,10,13H,4-5H2,1-3H3
InChIKey VTQVMZZRZMSXIX-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C17H18N2O5
Exact Mass 330.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ag5jqhxu0AQ
Name 2-Cyano-2-(1-ethoxycarbonyl-5-methoxyindol-3-yl)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O5
InChI InChI=1S/C17H18N2O5/c1-4-23-16(20)13(9-18)14-10-19(17(21)24-5-2)15-7-6-11(22-3)8-12(14)15/h6-8,10,13H,4-5H2,1-3H3
InChIKey VTQVMZZRZMSXIX-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