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1H-indole-1-acetic acid, 3-[2-(3-aminophenyl)-2-oxoethyl]-2,3-dihydro-3-hydroxy-2-oxo-, ethyl ester
SpectraBase Compound ID 3CRMZioPT96
InChI InChI=1S/C20H20N2O5/c1-2-27-18(24)12-22-16-9-4-3-8-15(16)20(26,19(22)25)11-17(23)13-6-5-7-14(21)10-13/h3-10,26H,2,11-12,21H2,1H3
InChIKey FHBOTOKMEZTNOF-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Mw1LGAFAbE
Name 1H-indole-1-acetic acid, 3-[2-(3-aminophenyl)-2-oxoethyl]-2,3-dihydro-3-hydroxy-2-oxo-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O5/c1-2-27-18(24)12-22-16-9-4-3-8-15(16)20(26,19(22)25)11-17(23)13-6-5-7-14(21)10-13/h3-10,26H,2,11-12,21H2,1H3
InChIKey FHBOTOKMEZTNOF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2260
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11268859