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(2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID 7ReD4j6SwTw
InChI InChI=1S/C20H11Cl2N3O4/c21-13-2-1-3-15(9-13)24-20(26)12(11-23)8-16-5-7-19(29-16)17-6-4-14(22)10-18(17)25(27)28/h1-10H,(H,24,26)/b12-8+
InChIKey XPYPUPSAIJLKCF-XYOKQWHBSA-N
Mol Weight 428.23 g/mol
Molecular Formula C20H11Cl2N3O4
Exact Mass 427.012661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGAykaG4Ssx
Name (2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-N-(3-chlorophenyl)-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/C20H11Cl2N3O4/c21-13-2-1-3-15(9-13)24-20(26)12(11-23)8-16-5-7-19(29-16)17-6-4-14(22)10-18(17)25(27)28/h1-10H,(H,24,26)/b12-8+
InChIKey XPYPUPSAIJLKCF-XYOKQWHBSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2568
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/9445190; Labnumber: ARF-48V/00013840; UZI_ID: UZI-002570
Synonyms 3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature 300 °C