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2H-indol-2-one, 3-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-
SpectraBase Compound ID 9zU75EtSlLU
InChI InChI=1S/C20H22N2O3/c1-4-22-17-8-6-5-7-16(17)20(25,19(22)24)13-18(23)14-9-11-15(12-10-14)21(2)3/h5-12,25H,4,13H2,1-3H3
InChIKey GJVIWWNBXLBCKL-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y7xQWXpp8E
Name 2H-indol-2-one, 3-[2-[4-(dimethylamino)phenyl]-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/C20H22N2O3/c1-4-22-17-8-6-5-7-16(17)20(25,19(22)24)13-18(23)14-9-11-15(12-10-14)21(2)3/h5-12,25H,4,13H2,1-3H3
InChIKey GJVIWWNBXLBCKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2228
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/11268815