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(2E)-N-(2-chloro-5-nitrophenyl)-3-(5-methyl-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-5-nitrophenyl)-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID DLMP4uHq9Cl
InChI InChI=1S/C14H11ClN2O4/c1-9-2-4-11(21-9)5-7-14(18)16-13-8-10(17(19)20)3-6-12(13)15/h2-8H,1H3,(H,16,18)/b7-5+
InChIKey DCLQDNUNRVCWNL-FNORWQNLSA-N
Mol Weight 306.7 g/mol
Molecular Formula C14H11ClN2O4
Exact Mass 306.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgAadNPdIlH
Name (2E)-N-(2-chloro-5-nitrophenyl)-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/C14H11ClN2O4/c1-9-2-4-11(21-9)5-7-14(18)16-13-8-10(17(19)20)3-6-12(13)15/h2-8H,1H3,(H,16,18)/b7-5+
InChIKey DCLQDNUNRVCWNL-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9136
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/9040507; UBI_ID: UBI-009139
Synonyms N-(2-chloro-5-nitrophenyl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C