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(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 1t5GwNeZvcW
InChI InChI=1S/C20H17N3O3/c1-25-15-7-8-19(26-2)18(10-15)23-20(24)13(11-21)9-14-12-22-17-6-4-3-5-16(14)17/h3-10,12,22H,1-2H3,(H,23,24)/b13-9+
InChIKey VJHWPKNXSQWLEP-UKTHLTGXSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FaN8K267cf
Name (2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(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/C20H17N3O3/c1-25-15-7-8-19(26-2)18(10-15)23-20(24)13(11-21)9-14-12-22-17-6-4-3-5-16(14)17/h3-10,12,22H,1-2H3,(H,23,24)/b13-9+
InChIKey VJHWPKNXSQWLEP-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5995
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/1237624; Labnumber: CNCH2-AL/050203; UZI_ID: UZI-005997
Synonyms 2-cyano-N-(2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C