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(2E)-N-(4-bromo-3-chloro-2-methylphenyl)-3-(2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-bromo-3-chloro-2-methylphenyl)-3-(2-furyl)-2-propenamide
SpectraBase Compound ID BVy796QPFJH
InChI InChI=1S/C14H11BrClNO2/c1-9-12(6-5-11(15)14(9)16)17-13(18)7-4-10-3-2-8-19-10/h2-8H,1H3,(H,17,18)/b7-4+
InChIKey WBACJYAZCVWXBF-QPJJXVBHSA-N
Mol Weight 340.6 g/mol
Molecular Formula C14H11BrClNO2
Exact Mass 338.966169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TqGmSKUZNC
Name (2E)-N-(4-bromo-3-chloro-2-methylphenyl)-3-(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/C14H11BrClNO2/c1-9-12(6-5-11(15)14(9)16)17-13(18)7-4-10-3-2-8-19-10/h2-8H,1H3,(H,17,18)/b7-4+
InChIKey WBACJYAZCVWXBF-QPJJXVBHSA-N
NMR Offset 17.9108
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30155
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: 1695258; SBI_ID: SBI-030159
Synonyms N-(4-bromo-3-chloro-2-methylphenyl)-3-(2-furyl)-2-propenamide
Temperature 303 °C