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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 8aa06M9ZzJ4
InChI InChI=1S/C18H11Cl2N3O/c19-13-5-6-15(20)17(8-13)23-18(24)11(9-21)7-12-10-22-16-4-2-1-3-14(12)16/h1-8,10,22H,(H,23,24)/b11-7+
InChIKey PEJQHHBDNUECRL-YRNVUSSQSA-N
Mol Weight 356.21 g/mol
Molecular Formula C18H11Cl2N3O
Exact Mass 355.027917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 229S9MMqIJU
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-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/C18H11Cl2N3O/c19-13-5-6-15(20)17(8-13)23-18(24)11(9-21)7-12-10-22-16-4-2-1-3-14(12)16/h1-8,10,22H,(H,23,24)/b11-7+
InChIKey PEJQHHBDNUECRL-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5992
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/1156269; Labnumber: CNCH2-AL/036751; UZI_ID: UZI-005994
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C