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(2E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 7p2e16tzaSR
InChI InChI=1S/C19H14ClN3O/c1-12-17(16-4-2-3-5-18(16)22-12)10-13(11-21)19(24)23-15-8-6-14(20)7-9-15/h2-10,22H,1H3,(H,23,24)/b13-10+
InChIKey QMOUOTIACKWGSL-JLHYYAGUSA-N
Mol Weight 335.79 g/mol
Molecular Formula C19H14ClN3O
Exact Mass 335.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YTUDmkV25H
Name (2E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-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/C19H14ClN3O/c1-12-17(16-4-2-3-5-18(16)22-12)10-13(11-21)19(24)23-15-8-6-14(20)7-9-15/h2-10,22H,1H3,(H,23,24)/b13-10+
InChIKey QMOUOTIACKWGSL-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2577
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/9682200; Labnumber: ARF-54ST1/1945; UZI_ID: UZI-002579
Synonyms N-(4-chlorophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C