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(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID CmaKouaiCpk
InChI InChI=1S/C20H12ClFN2O2/c21-15-3-1-13(2-4-15)19-10-9-18(26-19)11-14(12-23)20(25)24-17-7-5-16(22)6-8-17/h1-11H,(H,24,25)/b14-11+
InChIKey RMHMBAVPBIMEPW-SDNWHVSQSA-N
Mol Weight 366.78 g/mol
Molecular Formula C20H12ClFN2O2
Exact Mass 366.057133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWBW2SJyIRF
Name (2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(4-fluorophenyl)-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/C20H12ClFN2O2/c21-15-3-1-13(2-4-15)19-10-9-18(26-19)11-14(12-23)20(25)24-17-7-5-16(22)6-8-17/h1-11H,(H,24,25)/b14-11+
InChIKey RMHMBAVPBIMEPW-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15731
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: C75115; Labnumber: SPDEM-2230; SBI_ID: SBI-015734
Synonyms 3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide
Temperature 318 °C