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

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(2E)-N-(4-chlorophenyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID EcQ0HZKY8Bd
InChI InChI=1S/C13H9ClN2O4/c14-9-1-3-10(4-2-9)15-12(17)7-5-11-6-8-13(20-11)16(18)19/h1-8H,(H,15,17)/b7-5+
InChIKey MOSSMDUQGHISID-FNORWQNLSA-N
Mol Weight 292.68 g/mol
Molecular Formula C13H9ClN2O4
Exact Mass 292.025084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HijVprgYyK
Name (2E)-N-(4-chlorophenyl)-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/C13H9ClN2O4/c14-9-1-3-10(4-2-9)15-12(17)7-5-11-6-8-13(20-11)16(18)19/h1-8H,(H,15,17)/b7-5+
InChIKey MOSSMDUQGHISID-FNORWQNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5708
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/8168979; UBI_ID: UBI-005710
Synonyms N-(4-chlorophenyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C