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(2E)-3-{3-bromo-4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID JHOzejMFfO2
InChI InChI=1S/C22H20BrClN2O3/c23-20-11-16(5-8-21(20)29-14-15-3-6-18(24)7-4-15)10-17(12-25)22(27)26-13-19-2-1-9-28-19/h3-8,10-11,19H,1-2,9,13-14H2,(H,26,27)/b17-10+
InChIKey RLIKORMCIUSBMZ-LICLKQGHSA-N
Mol Weight 475.77 g/mol
Molecular Formula C22H20BrClN2O3
Exact Mass 474.034583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzMOGkvRq9I
Name (2E)-3-{3-bromo-4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C22H20BrClN2O3/c23-20-11-16(5-8-21(20)29-14-15-3-6-18(24)7-4-15)10-17(12-25)22(27)26-13-19-2-1-9-28-19/h3-8,10-11,19H,1-2,9,13-14H2,(H,26,27)/b17-10+
InChIKey RLIKORMCIUSBMZ-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2715
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/1008644; Labnumber: ARF3207; UZI_ID: UZI-002717
Synonyms 3-{3-bromo-4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C