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(2E,4E)-2-cyano-N-(2,4-dimethoxyphenyl)-5-(2-furyl)-4-methyl-2,4-pentadienamide

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(2E,4E)-2-cyano-N-(2,4-dimethoxyphenyl)-5-(2-furyl)-4-methyl-2,4-pentadienamide
SpectraBase Compound ID 6iuc8TbaHvZ
InChI InChI=1S/C19H18N2O4/c1-13(10-16-5-4-8-25-16)9-14(12-20)19(22)21-17-7-6-15(23-2)11-18(17)24-3/h4-11H,1-3H3,(H,21,22)/b13-10+,14-9+
InChIKey OXGXHFOOWVJYIY-JUCMHCFKSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gg6sUKOR59j
Name (2E,4E)-2-cyano-N-(2,4-dimethoxyphenyl)-5-(2-furyl)-4-methyl-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/C19H18N2O4/c1-13(10-16-5-4-8-25-16)9-14(12-20)19(22)21-17-7-6-15(23-2)11-18(17)24-3/h4-11H,1-3H3,(H,21,22)/b13-10+,14-9+
InChIKey OXGXHFOOWVJYIY-JUCMHCFKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7073
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/1266238; Labnumber: COL4118; UZI_ID: UZI-007075
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-5-(2-furyl)-4-methyl-2,4-pentadienamide
Temperature 318 °C