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(2Z,4Z)-2-cyano-5-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-2,4-pentadienamide
SpectraBase Compound ID 2hDWGEyaGJL
InChI InChI=1S/C21H21N3O2/c1-24(2)19-12-10-16(11-13-19)6-4-7-17(15-22)21(25)23-18-8-5-9-20(14-18)26-3/h4-14H,1-3H3,(H,23,25)/b6-4-,17-7-
InChIKey GEQQBYFXLPPQOT-ZDXXLWIXSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPCdg5F5VBb
Name (2Z,4Z)-2-cyano-5-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-2,4-pentadienamide
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/C21H21N3O2/c1-24(2)19-12-10-16(11-13-19)6-4-7-17(15-22)21(25)23-18-8-5-9-20(14-18)26-3/h4-14H,1-3H3,(H,23,25)/b6-4-,17-7-
InChIKey GEQQBYFXLPPQOT-ZDXXLWIXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2740
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/1007911; Labnumber: ARF3463; UZI_ID: UZI-002742
Synonyms 2-cyano-5-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-2,4-pentadienamide
Temperature 315 °C