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

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(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
SpectraBase Compound ID B0ChDpa2it
InChI InChI=1S/C25H17Cl2N3O/c26-21-10-6-11-22(24(21)27)29-25(31)18(14-28)13-19-16-30(15-17-7-2-1-3-8-17)23-12-5-4-9-20(19)23/h1-13,16H,15H2,(H,29,31)/b18-13+
InChIKey SJDWRSSPBZIPGA-QGOAFFKASA-N
Mol Weight 446.34 g/mol
Molecular Formula C25H17Cl2N3O
Exact Mass 445.074868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHHOHLyuGZ0
Name (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)-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/C25H17Cl2N3O/c26-21-10-6-11-22(24(21)27)29-25(31)18(14-28)13-19-16-30(15-17-7-2-1-3-8-17)23-12-5-4-9-20(19)23/h1-13,16H,15H2,(H,29,31)/b18-13+
InChIKey SJDWRSSPBZIPGA-QGOAFFKASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5192
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: 9678992; UBI_ID: UBI-005194
Synonyms 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
Temperature 308 °C