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(2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide
SpectraBase Compound ID FDe0lJlhdjW
InChI InChI=1S/C22H16ClN3O4/c1-13-3-4-16(9-14(13)2)25-22(27)15(12-24)10-18-6-8-21(30-18)19-11-17(26(28)29)5-7-20(19)23/h3-11H,1-2H3,(H,25,27)/b15-10+
InChIKey QPLSRXVAYHNKDD-XNTDXEJSSA-N
Mol Weight 421.84 g/mol
Molecular Formula C22H16ClN3O4
Exact Mass 421.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1E9hWJmhPg
Name (2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H16ClN3O4/c1-13-3-4-16(9-14(13)2)25-22(27)15(12-24)10-18-6-8-21(30-18)19-11-17(26(28)29)5-7-20(19)23/h3-11H,1-2H3,(H,25,27)/b15-10+
InChIKey QPLSRXVAYHNKDD-XNTDXEJSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3962
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: ZI/8059014; Labnumber: LD-1301122; IOH_ID: IOH-003963
Synonyms 3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide
Temperature 303 °C