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

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(2E,4E)-2-cyano-5-(2-furyl)-N-(2-methoxyphenyl)-2,4-pentadienamide
SpectraBase Compound ID LYAo1mc98lb
InChI InChI=1S/C17H14N2O3/c1-21-16-10-3-2-9-15(16)19-17(20)13(12-18)6-4-7-14-8-5-11-22-14/h2-11H,1H3,(H,19,20)/b7-4+,13-6+
InChIKey CZOVMIQBDMEBAA-JUIFMIJLSA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7Nu6tApyHa
Name (2E,4E)-2-cyano-5-(2-furyl)-N-(2-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/C17H14N2O3/c1-21-16-10-3-2-9-15(16)19-17(20)13(12-18)6-4-7-14-8-5-11-22-14/h2-11H,1H3,(H,19,20)/b7-4+,13-6+
InChIKey CZOVMIQBDMEBAA-JUIFMIJLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29661
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: 1015781; SBI_ID: SBI-029665
Synonyms 2-cyano-5-(2-furyl)-N-(2-methoxyphenyl)-2,4-pentadienamide
Temperature 318 °C