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(2E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID JumFICvzQqY
InChI InChI=1S/C21H19N3O/c1-3-15-8-10-17(11-9-15)24-21(25)16(13-22)12-19-14(2)23-20-7-5-4-6-18(19)20/h4-12,23H,3H2,1-2H3,(H,24,25)/b16-12+
InChIKey FKPUGAADGBTFOK-FOWTUZBSSA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXUM4zNhg4f
Name (2E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
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/C21H19N3O/c1-3-15-8-10-17(11-9-15)24-21(25)16(13-22)12-19-14(2)23-20-7-5-4-6-18(19)20/h4-12,23H,3H2,1-2H3,(H,24,25)/b16-12+
InChIKey FKPUGAADGBTFOK-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7043
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: UZI/1265293; Labnumber: COL4069; UZI_ID: UZI-007045
Synonyms 2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C