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(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)-2-propenamide
SpectraBase Compound ID EJVUcCiN0A1
InChI InChI=1S/C20H13BrN2O3/c21-15-7-5-13(6-8-15)19-10-9-16(26-19)11-14(12-22)20(25)23-17-3-1-2-4-18(17)24/h1-11,24H,(H,23,25)/b14-11+
InChIKey WWVFKPWGVKLILY-SDNWHVSQSA-N
Mol Weight 409.24 g/mol
Molecular Formula C20H13BrN2O3
Exact Mass 408.010955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLjB1PrAtJS
Name (2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)-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/C20H13BrN2O3/c21-15-7-5-13(6-8-15)19-10-9-16(26-19)11-14(12-22)20(25)23-17-3-1-2-4-18(17)24/h1-11,24H,(H,23,25)/b14-11+
InChIKey WWVFKPWGVKLILY-SDNWHVSQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3947
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: NMR/8241810; Labnumber: MD-54; IOH_ID: IOH-003948
Synonyms 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-hydroxyphenyl)-2-propenamide
Temperature 303 °C