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(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-methyl-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID FKsTCLcmgq2
InChI InChI=1S/C17H16N2O4/c1-11-4-5-14(23-11)8-12(10-18)17(20)19-15-7-6-13(21-2)9-16(15)22-3/h4-9H,1-3H3,(H,19,20)/b12-8+
InChIKey NRZOJNBUWNJWQQ-XYOKQWHBSA-N
Mol Weight 312.32 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTI6FEhxh7e
Name (2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-methyl-2-furyl)-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/C17H16N2O4/c1-11-4-5-14(23-11)8-12(10-18)17(20)19-15-7-6-13(21-2)9-16(15)22-3/h4-9H,1-3H3,(H,19,20)/b12-8+
InChIKey NRZOJNBUWNJWQQ-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7070
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/1266193; Labnumber: COL4115; UZI_ID: UZI-007072
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C