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1H-indole-1-acetic acid, 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-2,3-dihydro-3-hydroxy-2-oxo-, ethyl ester
SpectraBase Compound ID 4j6YNlKuPGT
InChI InChI=1S/C22H23NO7/c1-4-30-20(25)13-23-17-8-6-5-7-16(17)22(27,21(23)26)12-18(24)15-10-9-14(28-2)11-19(15)29-3/h5-11,27H,4,12-13H2,1-3H3
InChIKey JUHKQZBWPJGANY-UHFFFAOYSA-N
Mol Weight 413.43 g/mol
Molecular Formula C22H23NO7
Exact Mass 413.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrVCJIsCauA
Name 1H-indole-1-acetic acid, 3-[2-(2,4-dimethoxyphenyl)-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/C22H23NO7/c1-4-30-20(25)13-23-17-8-6-5-7-16(17)22(27,21(23)26)12-18(24)15-10-9-14(28-2)11-19(15)29-3/h5-11,27H,4,12-13H2,1-3H3
InChIKey JUHKQZBWPJGANY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2264
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/11268864