For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1,1'-biphenyl]-4-amine, N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidene]-
SpectraBase Compound ID ISLXVbwznsr
InChI InChI=1S/C23H16ClNO/c24-20-10-6-19(7-11-20)23-15-14-22(26-23)16-25-21-12-8-18(9-13-21)17-4-2-1-3-5-17/h1-16H/b25-16+
InChIKey BUEBDHCLEFVBEB-PCLIKHOPSA-N
Mol Weight 357.84 g/mol
Molecular Formula C23H16ClNO
Exact Mass 357.092042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EsMnfnAKlOY
Name [1,1'-biphenyl]-4-amine, N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidene]-
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/C23H16ClNO/c24-20-10-6-19(7-11-20)23-15-14-22(26-23)16-25-21-12-8-18(9-13-21)17-4-2-1-3-5-17/h1-16H/b25-16+
InChIKey BUEBDHCLEFVBEB-PCLIKHOPSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3966
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/5125066; Labnumber: LP-06-480; IOH_ID: IOH-010969
Temperature 323 °C