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2-(acetylamino)-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide

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2-(acetylamino)-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
SpectraBase Compound ID GNBVPLyQuIK
InChI InChI=1S/C23H27N3O3/c1-3-17-8-10-19(11-9-17)29-13-12-24-23(28)22(26-16(2)27)14-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,22,25H,3,12-14H2,1-2H3,(H,24,28)(H,26,27)
InChIKey AAEXSNBBIZNIFL-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10dNd30gyiw
Name 2-(acetylamino)-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
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/C23H27N3O3/c1-3-17-8-10-19(11-9-17)29-13-12-24-23(28)22(26-16(2)27)14-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,22,25H,3,12-14H2,1-2H3,(H,24,28)(H,26,27)
InChIKey AAEXSNBBIZNIFL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_502
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/8325760; Labnumber: LP-2181226
Temperature 303 °C