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(2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
SpectraBase Compound ID 7Z4DlaohWlU
InChI InChI=1S/C21H10Cl2F3N3O4/c22-16-5-2-13(29(31)32)9-15(16)19-6-3-14(33-19)7-11(10-27)20(30)28-18-8-12(21(24,25)26)1-4-17(18)23/h1-9H,(H,28,30)/b11-7+
InChIKey BZIJNMCPMYDBOI-YRNVUSSQSA-N
Mol Weight 496.23 g/mol
Molecular Formula C21H10Cl2F3N3O4
Exact Mass 495.000046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFP3aA3oCN1
Name (2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-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/C21H10Cl2F3N3O4/c22-16-5-2-13(29(31)32)9-15(16)19-6-3-14(33-19)7-11(10-27)20(30)28-18-8-12(21(24,25)26)1-4-17(18)23/h1-9H,(H,28,30)/b11-7+
InChIKey BZIJNMCPMYDBOI-YRNVUSSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8401
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: 9685925; UBI_ID: UBI-008404
Synonyms 3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature 308 °C