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

View entire compound with spectra: 1 NMR

(2E)-N-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID EAkpCm6xpv
InChI InChI=1S/C15H14N2O6/c1-21-12-6-3-10(9-13(12)22-2)16-14(18)7-4-11-5-8-15(23-11)17(19)20/h3-9H,1-2H3,(H,16,18)/b7-4+
InChIKey YLWBVXGVIGZBCG-QPJJXVBHSA-N
Mol Weight 318.29 g/mol
Molecular Formula C15H14N2O6
Exact Mass 318.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e2Fz2NhQAV
Name (2E)-N-(3,4-dimethoxyphenyl)-3-(5-nitro-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/C15H14N2O6/c1-21-12-6-3-10(9-13(12)22-2)16-14(18)7-4-11-5-8-15(23-11)17(19)20/h3-9H,1-2H3,(H,16,18)/b7-4+
InChIKey YLWBVXGVIGZBCG-QPJJXVBHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11018
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/9082115; UBI_ID: UBI-011021
Synonyms N-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 313 °C