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

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(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 5dj0tOW85jy
InChI InChI=1S/C27H23N3O3/c1-32-22-12-13-24(26(15-22)33-2)29-27(31)20(16-28)14-21-18-30(17-19-8-4-3-5-9-19)25-11-7-6-10-23(21)25/h3-15,18H,17H2,1-2H3,(H,29,31)/b20-14+
InChIKey WZDFQWLJLDCCTH-XSFVSMFZSA-N
Mol Weight 437.5 g/mol
Molecular Formula C27H23N3O3
Exact Mass 437.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zeDP709GpY
Name (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C27H23N3O3/c1-32-22-12-13-24(26(15-22)33-2)29-27(31)20(16-28)14-21-18-30(17-19-8-4-3-5-9-19)25-11-7-6-10-23(21)25/h3-15,18H,17H2,1-2H3,(H,29,31)/b20-14+
InChIKey WZDFQWLJLDCCTH-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7063
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/1265313; Labnumber: COL4108; UZI_ID: UZI-007065
Synonyms 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C