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(2Z)-3-[5-(2-bromo-4-methylphenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID DW8ioU7DWmh
InChI InChI=1S/C23H19BrN2O3/c1-3-28-18-7-5-17(6-8-18)26-23(27)16(14-25)13-19-9-11-22(29-19)20-10-4-15(2)12-21(20)24/h4-13H,3H2,1-2H3,(H,26,27)/b16-13-
InChIKey JVVCGDYGWALHEP-SSZFMOIBSA-N
Mol Weight 451.32 g/mol
Molecular Formula C23H19BrN2O3
Exact Mass 450.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnaUnU5IMQd
Name (2Z)-3-[5-(2-bromo-4-methylphenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)-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/C23H19BrN2O3/c1-3-28-18-7-5-17(6-8-18)26-23(27)16(14-25)13-19-9-11-22(29-19)20-10-4-15(2)12-21(20)24/h4-13H,3H2,1-2H3,(H,26,27)/b16-13-
InChIKey JVVCGDYGWALHEP-SSZFMOIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2648
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/1008984; Labnumber: ARF2827; UZI_ID: UZI-002650
Synonyms 3-[5-(2-bromo-4-methylphenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
Temperature 318 °C