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N-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]-3,4-dimethoxyaniline

View entire compound with spectra: 1 NMR

N-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]-3,4-dimethoxyaniline
SpectraBase Compound ID Jnc3LJ9SVly
InChI InChI=1S/C20H22N2O3/c1-13-14(2)22(17-8-6-5-7-16(13)17)20(23)12-21-15-9-10-18(24-3)19(11-15)25-4/h5-11,21H,12H2,1-4H3
InChIKey OOIXDNFRBXXMIY-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 AKKiPagVf9Z
Name N-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]-3,4-dimethoxyaniline
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/c1-13-14(2)22(17-8-6-5-7-16(13)17)20(23)12-21-15-9-10-18(24-3)19(11-15)25-4/h5-11,21H,12H2,1-4H3
InChIKey OOIXDNFRBXXMIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5604
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: 121662; Labnumber: VGU-15010; VK_ID: VK-005607
Synonyms N-(3,4-dimethoxyphenyl)-N-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]amine
Temperature 318 °C