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2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-
SpectraBase Compound ID DM680GbGBjM
InChI InChI=1S/C20H21NO5/c1-4-21-15-8-6-5-7-14(15)20(24,19(21)23)12-16(22)13-9-10-17(25-2)18(11-13)26-3/h5-11,24H,4,12H2,1-3H3
InChIKey NUGZBAGKZYUTEJ-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETFtbr1cUQj
Name 2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-
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/C20H21NO5/c1-4-21-15-8-6-5-7-14(15)20(24,19(21)23)12-16(22)13-9-10-17(25-2)18(11-13)26-3/h5-11,24H,4,12H2,1-3H3
InChIKey NUGZBAGKZYUTEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2226
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/11268813