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(2E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-furylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-furylmethyl)-2-propenamide
SpectraBase Compound ID DZxmactwekR
InChI InChI=1S/C18H18N2O4/c1-3-23-17-10-13(6-7-16(17)22-2)9-14(11-19)18(21)20-12-15-5-4-8-24-15/h4-10H,3,12H2,1-2H3,(H,20,21)/b14-9+
InChIKey MQXAGCXEURIHRC-NTEUORMPSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUIQWaaclIt
Name (2E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-furylmethyl)-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/C18H18N2O4/c1-3-23-17-10-13(6-7-16(17)22-2)9-14(11-19)18(21)20-12-15-5-4-8-24-15/h4-10H,3,12H2,1-2H3,(H,20,21)/b14-9+
InChIKey MQXAGCXEURIHRC-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2722
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/1008295; Labnumber: ARF3239; UZI_ID: UZI-002724
Synonyms 2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-furylmethyl)-2-propenamide
Temperature 318 °C