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(2E)-N-(3-acetylphenyl)-3-(5-nitro-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-acetylphenyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID I2SqwKiSg4m
InChI InChI=1S/C15H12N2O5/c1-10(18)11-3-2-4-12(9-11)16-14(19)7-5-13-6-8-15(22-13)17(20)21/h2-9H,1H3,(H,16,19)/b7-5+
InChIKey XRJIHZYUABFMFG-FNORWQNLSA-N
Mol Weight 300.27 g/mol
Molecular Formula C15H12N2O5
Exact Mass 300.074621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8wt6V9e8Yk
Name (2E)-N-(3-acetylphenyl)-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/C15H12N2O5/c1-10(18)11-3-2-4-12(9-11)16-14(19)7-5-13-6-8-15(22-13)17(20)21/h2-9H,1H3,(H,16,19)/b7-5+
InChIKey XRJIHZYUABFMFG-FNORWQNLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17013
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/1030983; Labnumber: SAP5239; UZI_ID: UZI-017017
Synonyms N-(3-acetylphenyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C