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N-{(E)-[5-(4-nitrophenyl)-2-furyl]methylidene}[1,1'-biphenyl]-4-amine
SpectraBase Compound ID IIevogEUyAH
InChI InChI=1S/C23H16N2O3/c26-25(27)21-12-8-19(9-13-21)23-15-14-22(28-23)16-24-20-10-6-18(7-11-20)17-4-2-1-3-5-17/h1-16H/b24-16+
InChIKey FYKIQEHPARIZDC-LFVJCYFKSA-N
Mol Weight 368.39 g/mol
Molecular Formula C23H16N2O3
Exact Mass 368.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIT8m6O2QBO
Name N-{(E)-[5-(4-nitrophenyl)-2-furyl]methylidene}[1,1'-biphenyl]-4-amine
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/C23H16N2O3/c26-25(27)21-12-8-19(9-13-21)23-15-14-22(28-23)16-24-20-10-6-18(7-11-20)17-4-2-1-3-5-17/h1-16H/b24-16+
InChIKey FYKIQEHPARIZDC-LFVJCYFKSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3842
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/5125491; Labnumber: LP-06-475; IOH_ID: IOH-003843
Synonyms N-[1,1'-biphenyl]-4-yl-N-{(E)-[5-(4-nitrophenyl)-2-furyl]methylidene}amineN-{[5-(4-nitrophenyl)-2-furyl]methylidene}[1,1'-biphenyl]-4-amine
Temperature 313 °C