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(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide

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(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID dWZpJDnztD
InChI InChI=1S/C20H17N3O3/c1-25-15-7-8-18(19(10-15)26-2)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 IQMNERYJRJUSJP-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 7cyltqdBrsz
Name (2E)-2-cyano-N-(2,4-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/c1-25-15-7-8-18(19(10-15)26-2)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 IQMNERYJRJUSJP-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7069
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/1267373; Labnumber: COL4114; UZI_ID: UZI-007071
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C